data_10144_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               10144
   _Entry.PDB_ID           2EE4
   _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     4  .     1     1     1     A     3     3   SER    CA      C     3     58.449     59.145     -0.696  1
        1     5  .     1     1     1     A     3     3   SER    CB      C     3     63.637     64.171     -0.534  1
        1     6  .     1     1     1     A     3     3   SER     C      C     3    175.072    174.511      0.561  1
        1     7  .     1     1     1     A     4     4   GLY     N      N     4    111.115    110.541      0.574  1
        1     8  .     1     1     1     A     4     4   GLY     H      H     4      8.447      8.091      0.356  1
        1     9  .     1     1     1     A     4     4   GLY    CA      C     4     45.366     46.193     -0.827  1
        1    10  .     1     1     1     A     4     4   GLY   HA2      H     4      3.990      4.200     -0.210  1
        1    11  .     1     1     1     A     4     4   GLY   HA3      H     4      3.990      4.201     -0.211  1
        1    12  .     1     1     1     A     4     4   GLY     C      C     4    174.605    174.362      0.243  1
        1    13  .     1     1     1     A     5     5   SER     N      N     5    116.143    121.407     -5.264  1
        1    14  .     1     1     1     A     5     5   SER     H      H     5      8.356      8.623     -0.267  1
        1    15  .     1     1     1     A     5     5   SER    CA      C     5     58.692     62.131     -3.439  1
        1    16  .     1     1     1     A     5     5   SER    HA      H     5      4.345      4.171      0.174  1
        1    17  .     1     1     1     A     5     5   SER    CB      C     5     63.622     62.789      0.833  1
        1    19  .     1     1     1     A     5     5   SER     C      C     5    174.981    175.317     -0.336  1
        1    20  .     1     1     1     A     6     6   SER     N      N     6    117.569    115.005      2.564  1
        1    21  .     1     1     1     A     6     6   SER     H      H     6      8.420      7.729      0.691  1
        1    22  .     1     1     1     A     6     6   SER    CA      C     6     58.658     58.617      0.041  1
        1    23  .     1     1     1     A     6     6   SER    HA      H     6      4.398      4.150      0.248  1
        1    24  .     1     1     1     A     6     6   SER    CB      C     6     63.689     63.684      0.005  1
        1    27  .     1     1     1     A     6     6   SER     C      C     6    175.027    175.239     -0.212  1
        1    28  .     1     1     1     A     7     7   GLY     N      N     7    110.485    111.661     -1.176  1
        1    29  .     1     1     1     A     7     7   GLY     H      H     7      8.262      8.305     -0.043  1
        1    30  .     1     1     1     A     7     7   GLY    CA      C     7     45.419     47.367     -1.948  1
        1    31  .     1     1     1     A     7     7   GLY   HA2      H     7      3.899      3.716      0.183  1
        1    32  .     1     1     1     A     7     7   GLY   HA3      H     7      3.947      3.741      0.206  1
        1    33  .     1     1     1     A     7     7   GLY     C      C     7    173.462    174.565     -1.103  1
        1    34  .     1     1     1     A     8     8   TRP     N      N     8    120.548    119.205      1.343  1
        1    35  .     1     1     1     A     8     8   TRP     H      H     8      7.863      7.189      0.674  1
        1    36  .     1     1     1     A     8     8   TRP    CA      C     8     56.430     56.743     -0.313  1
        1    37  .     1     1     1     A     8     8   TRP    HA      H     8      4.760      4.687      0.073  1
        1    38  .     1     1     1     A     8     8   TRP    CB      C     8     29.887     30.662     -0.775  1
        1    53  .     1     1     1     A     8     8   TRP     C      C     8    175.083    175.707     -0.624  1
        1    54  .     1     1     1     A     9     9   GLU     N      N     9    123.351    120.216      3.135  1
        1    55  .     1     1     1     A     9     9   GLU     H      H     9      8.672      8.553      0.119  1
        1    56  .     1     1     1     A     9     9   GLU    CA      C     9     56.102     56.423     -0.321  1
        1    57  .     1     1     1     A     9     9   GLU    HA      H     9      4.241      4.611     -0.370  1
        1    58  .     1     1     1     A     9     9   GLU    CB      C     9     30.440     30.130      0.310  1
        1    64  .     1     1     1     A     9     9   GLU     C      C     9    175.275    176.527     -1.252  1
        1    65  .     1     1     1     A    10    10   SER     N      N    10    116.758    119.304     -2.546  1
        1    66  .     1     1     1     A    10    10   SER     H      H    10      8.308      8.783     -0.475  1
        1    67  .     1     1     1     A    10    10   SER    CA      C    10     57.170     56.197      0.973  1
        1    68  .     1     1     1     A    10    10   SER    HA      H    10      4.670      5.315     -0.645  1
        1    69  .     1     1     1     A    10    10   SER    CB      C    10     64.792     66.803     -2.011  1
        1    72  .     1     1     1     A    10    10   SER     C      C    10    174.550    174.770     -0.220  1
        1    73  .     1     1     1     A    11    11   ASN     N      N    11    123.591    118.234      5.357  1
        1    74  .     1     1     1     A    11    11   ASN     H      H    11      8.939      9.079     -0.140  1
        1    75  .     1     1     1     A    11    11   ASN    CA      C    11     53.013     54.955     -1.942  1
        1    76  .     1     1     1     A    11    11   ASN    HA      H    11      4.957      4.705      0.252  1
        1    77  .     1     1     1     A    11    11   ASN    CB      C    11     38.767     39.557     -0.790  1
        1    83  .     1     1     1     A    11    11   ASN     C      C    11    173.616    176.429     -2.813  1
        1    84  .     1     1     1     A    12    12   TYR     N      N    12    123.264    120.772      2.492  1
        1    85  .     1     1     1     A    12    12   TYR     H      H    12      9.086      8.031      1.055  1
        1    86  .     1     1     1     A    12    12   TYR    CA      C    12     60.770     60.441      0.329  1
        1    87  .     1     1     1     A    12    12   TYR    HA      H    12      4.131      4.448     -0.317  1
        1    88  .     1     1     1     A    12    12   TYR    CB      C    12     42.535     39.562      2.973  1
        1    97  .     1     1     1     A    12    12   TYR     C      C    12    174.175    175.984     -1.809  1
        1    98  .     1     1     1     A    13    13   PHE     N      N    13    119.089    118.982      0.107  1
        1    99  .     1     1     1     A    13    13   PHE     H      H    13      8.218      7.830      0.388  1
        1   100  .     1     1     1     A    13    13   PHE    CA      C    13     59.213     58.330      0.883  1
        1   101  .     1     1     1     A    13    13   PHE    HA      H    13      4.160      4.380     -0.220  1
        1   102  .     1     1     1     A    13    13   PHE    CB      C    13     38.639     40.270     -1.631  1
        1   115  .     1     1     1     A    13    13   PHE     C      C    13    176.565    176.771     -0.206  1
        1   116  .     1     1     1     A    14    14   GLY     N      N    14    110.125    111.212     -1.087  1
        1   117  .     1     1     1     A    14    14   GLY     H      H    14      8.639      9.097     -0.458  1
        1   118  .     1     1     1     A    14    14   GLY    CA      C    14     45.470     45.410      0.060  1
        1   119  .     1     1     1     A    14    14   GLY   HA2      H    14      3.999      3.988      0.011  1
        1   120  .     1     1     1     A    14    14   GLY   HA3      H    14      3.999      4.018     -0.019  1
        1   121  .     1     1     1     A    14    14   GLY     C      C    14    174.141    174.021      0.120  1
        1   122  .     1     1     1     A    15    15   MET     N      N    15    118.858    120.933     -2.075  1
        1   123  .     1     1     1     A    15    15   MET     H      H    15      7.319      8.154     -0.835  1
        1   124  .     1     1     1     A    15    15   MET    CA      C    15     51.712     55.270     -3.558  1
        1   125  .     1     1     1     A    15    15   MET    HA      H    15      4.887      4.445      0.442  1
        1   126  .     1     1     1     A    15    15   MET    CB      C    15     32.098     32.740     -0.642  1
        1   136  .     1     1     1     A    15    15   MET     C      C    15    172.963    174.780     -1.817  1
        1   137  .     1     1     1     A    16    16   PRO    CA      C    16     62.803     62.436      0.367  1
        1   138  .     1     1     1     A    16    16   PRO    HA      H    16      4.154      4.483     -0.329  1
        1   139  .     1     1     1     A    16    16   PRO    CB      C    16     32.006     32.427     -0.421  1
        1   148  .     1     1     1     A    16    16   PRO     C      C    16    177.177    177.647     -0.470  1
        1   149  .     1     1     1     A    17    17   LEU     N      N    17    124.271    124.231      0.040  1
        1   150  .     1     1     1     A    17    17   LEU     H      H    17      8.572      8.815     -0.243  1
        1   151  .     1     1     1     A    17    17   LEU    CA      C    17     58.001     57.908      0.093  1
        1   152  .     1     1     1     A    17    17   LEU    HA      H    17      3.741      4.059     -0.318  1
        1   153  .     1     1     1     A    17    17   LEU    CB      C    17     42.803     41.840      0.963  1
        1   166  .     1     1     1     A    17    17   LEU     C      C    17    178.579    178.436      0.143  1
        1   167  .     1     1     1     A    18    18   GLN     N      N    18    111.553    116.733     -5.180  1
        1   168  .     1     1     1     A    18    18   GLN     H      H    18      8.677      8.479      0.198  1
        1   169  .     1     1     1     A    18    18   GLN    CA      C    18     58.530     58.542     -0.012  1
        1   170  .     1     1     1     A    18    18   GLN    HA      H    18      3.964      4.150     -0.186  1
        1   171  .     1     1     1     A    18    18   GLN    CB      C    18     27.932     28.153     -0.221  1
        1   180  .     1     1     1     A    18    18   GLN     C      C    18    176.348    177.298     -0.950  1
        1   181  .     1     1     1     A    19    19   ASP     N      N    19    117.972    119.682     -1.710  1
        1   182  .     1     1     1     A    19    19   ASP     H      H    19      7.706      7.891     -0.185  1
        1   183  .     1     1     1     A    19    19   ASP    CA      C    19     55.660     56.424     -0.764  1
        1   184  .     1     1     1     A    19    19   ASP    HA      H    19      4.651      4.543      0.108  1
        1   185  .     1     1     1     A    19    19   ASP    CB      C    19     40.308     40.684     -0.376  1
        1   188  .     1     1     1     A    19    19   ASP     C      C    19    177.197    178.967     -1.770  1
        1   189  .     1     1     1     A    20    20   LEU     N      N    20    117.595    119.108     -1.513  1
        1   190  .     1     1     1     A    20    20   LEU     H      H    20      7.784      7.933     -0.149  1
        1   191  .     1     1     1     A    20    20   LEU    CA      C    20     54.176     57.672     -3.496  1
        1   192  .     1     1     1     A    20    20   LEU    HA      H    20      4.452      3.905      0.547  1
        1   193  .     1     1     1     A    20    20   LEU    CB      C    20     43.642     41.987      1.655  1
        1   206  .     1     1     1     A    20    20   LEU     C      C    20    176.508    177.364     -0.856  1
        1   207  .     1     1     1     A    21    21   VAL     N      N    21    110.372    116.790     -6.418  1
        1   208  .     1     1     1     A    21    21   VAL     H      H    21      7.029      8.013     -0.984  1
        1   209  .     1     1     1     A    21    21   VAL    CA      C    21     58.999     61.421     -2.422  1
        1   210  .     1     1     1     A    21    21   VAL    HA      H    21      4.937      4.248      0.689  1
        1   211  .     1     1     1     A    21    21   VAL    CB      C    21     35.555     33.120      2.435  1
        1   221  .     1     1     1     A    21    21   VAL     C      C    21    174.187    175.407     -1.220  1
        1   222  .     1     1     1     A    22    22   THR     N      N    22    110.294    110.911     -0.617  1
        1   223  .     1     1     1     A    22    22   THR     H      H    22      7.814      8.547     -0.733  1
        1   224  .     1     1     1     A    22    22   THR    CA      C    22     59.378     59.399     -0.021  1
        1   225  .     1     1     1     A    22    22   THR    HA      H    22      4.770      5.005     -0.235  1
        1   226  .     1     1     1     A    22    22   THR    CB      C    22     73.126     72.286      0.840  1
        1   232  .     1     1     1     A    22    22   THR     C      C    22    175.481    175.155      0.326  1
        1   233  .     1     1     1     A    23    23   ALA     N      N    23    122.297    125.803     -3.506  1
        1   234  .     1     1     1     A    23    23   ALA     H      H    23      8.766      9.128     -0.362  1
        1   235  .     1     1     1     A    23    23   ALA    CA      C    23     55.053     55.508     -0.455  1
        1   236  .     1     1     1     A    23    23   ALA    HA      H    23      4.060      4.000      0.060  1
        1   237  .     1     1     1     A    23    23   ALA    CB      C    23     18.104     18.282     -0.178  1
        1   241  .     1     1     1     A    23    23   ALA     C      C    23    179.496    180.026     -0.530  1
        1   242  .     1     1     1     A    24    24   GLU     N      N    24    113.917    114.861     -0.944  1
        1   243  .     1     1     1     A    24    24   GLU     H      H    24      8.009      8.707     -0.698  1
        1   244  .     1     1     1     A    24    24   GLU    CA      C    24     58.046     59.272     -1.226  1
        1   245  .     1     1     1     A    24    24   GLU    HA      H    24      4.135      4.147     -0.012  1
        1   246  .     1     1     1     A    24    24   GLU    CB      C    24     30.279     29.035      1.244  1
        1   252  .     1     1     1     A    24    24   GLU     C      C    24    176.450    176.602     -0.152  1
        1   253  .     1     1     1     A    25    25   LYS     N      N    25    119.898    119.329      0.569  1
        1   254  .     1     1     1     A    25    25   LYS     H      H    25      7.457      7.629     -0.172  1
        1   255  .     1     1     1     A    25    25   LYS    CA      C    25     52.732     53.040     -0.308  1
        1   256  .     1     1     1     A    25    25   LYS    HA      H    25      4.834      4.654      0.180  1
        1   257  .     1     1     1     A    25    25   LYS    CB      C    25     31.695     33.560     -1.865  1
        1   269  .     1     1     1     A    25    25   LYS     C      C    25    174.346    175.138     -0.792  1
        1   270  .     1     1     1     A    26    26   PRO    CA      C    26     64.247     64.776     -0.529  1
        1   271  .     1     1     1     A    26    26   PRO    HA      H    26      4.584      4.513      0.071  1
        1   272  .     1     1     1     A    26    26   PRO    CB      C    26     33.717     32.292      1.425  1
        1   281  .     1     1     1     A    26    26   PRO     C      C    26    174.250    176.365     -2.115  1
        1   282  .     1     1     1     A    27    27   ILE     N      N    27    117.690    118.589     -0.899  1
        1   283  .     1     1     1     A    27    27   ILE     H      H    27      7.895      7.701      0.194  1
        1   284  .     1     1     1     A    27    27   ILE    CA      C    27     54.271     58.799     -4.528  1
        1   285  .     1     1     1     A    27    27   ILE    HA      H    27      4.523      4.231      0.292  1
        1   286  .     1     1     1     A    27    27   ILE    CB      C    27     37.227     37.831     -0.604  1
        1   299  .     1     1     1     A    27    27   ILE     C      C    27    174.852    174.287      0.565  1
        1   300  .     1     1     1     A    28    28   PRO    CA      C    28     62.990     62.992     -0.002  1
        1   301  .     1     1     1     A    28    28   PRO    HA      H    28      4.277      4.749     -0.472  1
        1   302  .     1     1     1     A    28    28   PRO    CB      C    28     32.080     31.861      0.219  1
        1   311  .     1     1     1     A    28    28   PRO     C      C    28    176.945    177.895     -0.950  1
        1   312  .     1     1     1     A    29    29   LEU     N      N    29    128.677    126.266      2.411  1
        1   313  .     1     1     1     A    29    29   LEU     H      H    29      8.961      8.997     -0.036  1
        1   314  .     1     1     1     A    29    29   LEU    CA      C    29     57.866     57.920     -0.054  1
        1   315  .     1     1     1     A    29    29   LEU    HA      H    29      4.285      3.961      0.324  1
        1   316  .     1     1     1     A    29    29   LEU    CB      C    29     42.404     41.861      0.543  1
        1   329  .     1     1     1     A    29    29   LEU     C      C    29    177.651    178.119     -0.468  1
        1   330  .     1     1     1     A    30    30   PHE     N      N    30    113.770    119.458     -5.688  1
        1   331  .     1     1     1     A    30    30   PHE     H      H    30      7.644      8.262     -0.618  1
        1   332  .     1     1     1     A    30    30   PHE    CA      C    30     62.175     61.268      0.907  1
        1   333  .     1     1     1     A    30    30   PHE    HA      H    30      3.165      3.267     -0.102  1
        1   334  .     1     1     1     A    30    30   PHE    CB      C    30     41.152     38.674      2.478  1
        1   347  .     1     1     1     A    30    30   PHE     C      C    30    176.347    176.799     -0.452  1
        1   348  .     1     1     1     A    31    31   VAL     N      N    31    114.120    118.873     -4.753  1
        1   349  .     1     1     1     A    31    31   VAL     H      H    31      6.279      7.971     -1.692  1
        1   350  .     1     1     1     A    31    31   VAL    CA      C    31     65.432     66.425     -0.993  1
        1   351  .     1     1     1     A    31    31   VAL    HA      H    31      3.035      3.387     -0.352  1
        1   352  .     1     1     1     A    31    31   VAL    CB      C    31     31.315     31.396     -0.081  1
        1   362  .     1     1     1     A    31    31   VAL     C      C    31    176.148    177.783     -1.635  1
        1   363  .     1     1     1     A    32    32   GLU     N      N    32    118.266    118.597     -0.331  1
        1   364  .     1     1     1     A    32    32   GLU     H      H    32      7.384      7.871     -0.487  1
        1   365  .     1     1     1     A    32    32   GLU    CA      C    32     59.091     59.326     -0.235  1
        1   366  .     1     1     1     A    32    32   GLU    HA      H    32      4.264      3.888      0.376  1
        1   367  .     1     1     1     A    32    32   GLU    CB      C    32     30.666     29.203      1.463  1
        1   373  .     1     1     1     A    32    32   GLU     C      C    32    178.044    178.578     -0.534  1
        1   374  .     1     1     1     A    33    33   LYS     N      N    33    115.379    120.326     -4.947  1
        1   375  .     1     1     1     A    33    33   LYS     H      H    33      8.300      8.080      0.220  1
        1   376  .     1     1     1     A    33    33   LYS    CA      C    33     59.200     59.059      0.141  1
        1   377  .     1     1     1     A    33    33   LYS    HA      H    33      3.977      3.911      0.066  1
        1   378  .     1     1     1     A    33    33   LYS    CB      C    33     32.201     32.071      0.130  1
        1   390  .     1     1     1     A    33    33   LYS     C      C    33    180.525    178.815      1.710  1
        1   391  .     1     1     1     A    34    34   CYS     N      N    34    115.529    118.040     -2.511  1
        1   392  .     1     1     1     A    34    34   CYS     H      H    34      7.340      8.182     -0.842  1
        1   393  .     1     1     1     A    34    34   CYS    CA      C    34     64.090     62.451      1.639  1
        1   394  .     1     1     1     A    34    34   CYS    HA      H    34      3.652      4.004     -0.352  1
        1   395  .     1     1     1     A    34    34   CYS    CB      C    34     28.620     27.738      0.882  1
        1   398  .     1     1     1     A    34    34   CYS     C      C    34    176.147    177.089     -0.942  1
        1   399  .     1     1     1     A    35    35   VAL     N      N    35    119.687    120.652     -0.965  1
        1   400  .     1     1     1     A    35    35   VAL     H      H    35      8.319      8.383     -0.064  1
        1   401  .     1     1     1     A    35    35   VAL    CA      C    35     67.869     66.575      1.294  1
        1   402  .     1     1     1     A    35    35   VAL    HA      H    35      2.978      3.334     -0.356  1
        1   403  .     1     1     1     A    35    35   VAL    CB      C    35     30.313     31.433     -1.120  1
        1   413  .     1     1     1     A    35    35   VAL     C      C    35    177.618    178.076     -0.458  1
        1   414  .     1     1     1     A    36    36   GLU     N      N    36    117.777    119.026     -1.249  1
        1   415  .     1     1     1     A    36    36   GLU     H      H    36      8.655      8.653      0.002  1
        1   416  .     1     1     1     A    36    36   GLU    CA      C    36     59.871     59.538      0.333  1
        1   417  .     1     1     1     A    36    36   GLU    HA      H    36      3.916      4.016     -0.100  1
        1   418  .     1     1     1     A    36    36   GLU    CB      C    36     29.174     29.497     -0.323  1
        1   424  .     1     1     1     A    36    36   GLU     C      C    36    178.957    179.295     -0.338  1
        1   425  .     1     1     1     A    37    37   PHE     N      N    37    118.113    121.179     -3.066  1
        1   426  .     1     1     1     A    37    37   PHE     H      H    37      7.425      7.611     -0.186  1
        1   427  .     1     1     1     A    37    37   PHE    CA      C    37     61.613     61.379      0.234  1
        1   428  .     1     1     1     A    37    37   PHE    HA      H    37      4.310      4.153      0.157  1
        1   429  .     1     1     1     A    37    37   PHE    CB      C    37     39.966     39.117      0.849  1
        1   440  .     1     1     1     A    37    37   PHE     C      C    37    178.379    177.550      0.829  1
        1   441  .     1     1     1     A    38    38   ILE     N      N    38    121.691    120.447      1.244  1
        1   442  .     1     1     1     A    38    38   ILE     H      H    38      8.512      8.619     -0.107  1
        1   443  .     1     1     1     A    38    38   ILE    CA      C    38     65.828     65.271      0.557  1
        1   444  .     1     1     1     A    38    38   ILE    HA      H    38      3.305      3.496     -0.191  1
        1   445  .     1     1     1     A    38    38   ILE    CB      C    38     38.040     37.938      0.102  1
        1   458  .     1     1     1     A    38    38   ILE     C      C    38    174.724    178.521     -3.797  1
        1   459  .     1     1     1     A    39    39   GLU     N      N    39    118.031    120.304     -2.273  1
        1   460  .     1     1     1     A    39    39   GLU     H      H    39      9.058      8.607      0.451  1
        1   461  .     1     1     1     A    39    39   GLU    CA      C    39     60.358     58.491      1.867  1
        1   462  .     1     1     1     A    39    39   GLU    HA      H    39      3.913      4.119     -0.206  1
        1   463  .     1     1     1     A    39    39   GLU    CB      C    39     28.339     28.172      0.167  1
        1   469  .     1     1     1     A    39    39   GLU     C      C    39    178.900    177.875      1.025  1
        1   470  .     1     1     1     A    40    40   ASP     N      N    40    118.804    119.760     -0.956  1
        1   471  .     1     1     1     A    40    40   ASP     H      H    40      8.121      7.945      0.176  1
        1   472  .     1     1     1     A    40    40   ASP    CA      C    40     56.959     56.711      0.248  1
        1   473  .     1     1     1     A    40    40   ASP    HA      H    40      4.532      4.440      0.092  1
        1   474  .     1     1     1     A    40    40   ASP    CB      C    40     41.523     40.987      0.536  1
        1   477  .     1     1     1     A    40    40   ASP     C      C    40    178.318    177.288      1.030  1
        1   478  .     1     1     1     A    41    41   THR     N      N    41    106.414    106.850     -0.436  1
        1   479  .     1     1     1     A    41    41   THR     H      H    41      7.468      7.466      0.002  1
        1   480  .     1     1     1     A    41    41   THR    CA      C    41     62.699     61.085      1.614  1
        1   481  .     1     1     1     A    41    41   THR    HA      H    41      4.480      4.423      0.057  1
        1   482  .     1     1     1     A    41    41   THR    CB      C    41     71.386     68.778      2.608  1
        1   488  .     1     1     1     A    41    41   THR     C      C    41    176.466    174.227      2.239  1
        1   489  .     1     1     1     A    42    42   GLY     H      H    42      8.570      7.603      0.967  1
        1   490  .     1     1     1     A    42    42   GLY    CA      C    42     44.027     44.669     -0.642  1
        1   491  .     1     1     1     A    42    42   GLY   HA2      H    42      3.169      4.015     -0.846  1
        1   492  .     1     1     1     A    42    42   GLY   HA3      H    42      3.437      4.026     -0.589  1
        1   493  .     1     1     1     A    43    43   LEU     H      H    43      8.580      8.483      0.097  1
        1   494  .     1     1     1     A    43    43   LEU    CA      C    43     57.650     54.254      3.396  1
        1   495  .     1     1     1     A    43    43   LEU    HA      H    43      3.958      4.516     -0.558  1
        1   496  .     1     1     1     A    43    43   LEU    CB      C    43     41.949     42.462     -0.513  1
        1   507  .     1     1     1     A    43    43   LEU     C      C    43    176.210    177.168     -0.958  1
        1   508  .     1     1     1     A    44    44   CYS     N      N    44    110.916    115.874     -4.958  1
        1   509  .     1     1     1     A    44    44   CYS     H      H    44      8.099      8.109     -0.010  1
        1   510  .     1     1     1     A    44    44   CYS    CA      C    44     58.653     58.178      0.475  1
        1   511  .     1     1     1     A    44    44   CYS    HA      H    44      4.386      4.646     -0.260  1
        1   512  .     1     1     1     A    44    44   CYS    CB      C    44     27.331     27.499     -0.168  1
        1   515  .     1     1     1     A    44    44   CYS     C      C    44    173.585    174.287     -0.702  1
        1   516  .     1     1     1     A    45    45   THR     N      N    45    118.527    117.712      0.815  1
        1   517  .     1     1     1     A    45    45   THR     H      H    45      7.465      7.415      0.050  1
        1   518  .     1     1     1     A    45    45   THR    CA      C    45     64.100     62.849      1.251  1
        1   519  .     1     1     1     A    45    45   THR    HA      H    45      3.806      4.342     -0.536  1
        1   520  .     1     1     1     A    45    45   THR    CB      C    45     69.650     69.598      0.052  1
        1   526  .     1     1     1     A    45    45   THR     C      C    45    173.394    174.440     -1.046  1
        1   527  .     1     1     1     A    46    46   GLU     N      N    46    128.181    125.790      2.391  1
        1   528  .     1     1     1     A    46    46   GLU     H      H    46      8.671      8.895     -0.224  1
        1   529  .     1     1     1     A    46    46   GLU    CA      C    46     58.101     58.581     -0.480  1
        1   530  .     1     1     1     A    46    46   GLU    HA      H    46      3.974      3.941      0.033  1
        1   531  .     1     1     1     A    46    46   GLU    CB      C    46     29.607     29.476      0.131  1
        1   537  .     1     1     1     A    46    46   GLU     C      C    46    178.407    177.560      0.847  1
        1   538  .     1     1     1     A    47    47   GLY     N      N    47    112.257    113.396     -1.139  1
        1   539  .     1     1     1     A    47    47   GLY     H      H    47      9.189      9.092      0.097  1
        1   540  .     1     1     1     A    47    47   GLY    CA      C    47     46.668     47.173     -0.505  1
        1   541  .     1     1     1     A    47    47   GLY   HA2      H    47      3.946      3.900      0.046  1
        1   542  .     1     1     1     A    47    47   GLY   HA3      H    47      4.030      3.917      0.113  1
        1   543  .     1     1     1     A    47    47   GLY     C      C    47    174.171    175.179     -1.008  1
        1   544  .     1     1     1     A    48    48   LEU     N      N    48    122.763    121.625      1.138  1
        1   545  .     1     1     1     A    48    48   LEU     H      H    48      6.902      7.840     -0.938  1
        1   546  .     1     1     1     A    48    48   LEU    CA      C    48     57.442     57.252      0.190  1
        1   547  .     1     1     1     A    48    48   LEU    HA      H    48      3.678      4.016     -0.338  1
        1   548  .     1     1     1     A    48    48   LEU    CB      C    48     42.351     41.875      0.476  1
        1   561  .     1     1     1     A    48    48   LEU     C      C    48    175.294    177.066     -1.772  1
        1   562  .     1     1     1     A    49    49   TYR     N      N    49    113.128    117.275     -4.147  1
        1   563  .     1     1     1     A    49    49   TYR     H      H    49      8.537      7.980      0.557  1
        1   564  .     1     1     1     A    49    49   TYR    CA      C    49     65.126     57.225      7.901  1
        1   565  .     1     1     1     A    49    49   TYR    HA      H    49      3.806      4.912     -1.106  1
        1   566  .     1     1     1     A    49    49   TYR    CB      C    49     35.931     37.900     -1.969  1
        1   577  .     1     1     1     A    49    49   TYR     C      C    49    175.697    175.993     -0.296  1
        1   578  .     1     1     1     A    50    50   ARG     N      N    50    122.448    117.646      4.802  1
        1   579  .     1     1     1     A    50    50   ARG     H      H    50      8.816      7.859      0.957  1
        1   580  .     1     1     1     A    50    50   ARG    CA      C    50     57.650     56.804      0.846  1
        1   581  .     1     1     1     A    50    50   ARG    HA      H    50      4.484      4.609     -0.125  1
        1   582  .     1     1     1     A    50    50   ARG    CB      C    50     31.293     32.102     -0.809  1
        1   591  .     1     1     1     A    50    50   ARG     C      C    50    177.380    176.465      0.915  1
        1   592  .     1     1     1     A    51    51   VAL     N      N    51    120.527    121.239     -0.712  1
        1   593  .     1     1     1     A    51    51   VAL     H      H    51      8.072      7.478      0.594  1
        1   594  .     1     1     1     A    51    51   VAL    CA      C    51     62.639     63.381     -0.742  1
        1   595  .     1     1     1     A    51    51   VAL    HA      H    51      3.999      4.096     -0.097  1
        1   596  .     1     1     1     A    51    51   VAL    CB      C    51     32.510     31.771      0.739  1
        1   606  .     1     1     1     A    51    51   VAL     C      C    51    176.405    177.385     -0.980  1
        1   607  .     1     1     1     A    52    52   SER     N      N    52    122.651    123.434     -0.783  1
        1   608  .     1     1     1     A    52    52   SER     H      H    52      8.618      9.054     -0.436  1
        1   609  .     1     1     1     A    52    52   SER    CA      C    52     58.507     61.034     -2.527  1
        1   610  .     1     1     1     A    52    52   SER    HA      H    52      4.481      4.141      0.340  1
        1   611  .     1     1     1     A    52    52   SER    CB      C    52     64.312     63.681      0.631  1
        1   614  .     1     1     1     A    52    52   SER     C      C    52    175.065    174.648      0.417  1
        1   615  .     1     1     1     A    53    53   GLY     N      N    53    110.305    108.089      2.216  1
        1   616  .     1     1     1     A    53    53   GLY     H      H    53      8.280      7.932      0.348  1
        1   617  .     1     1     1     A    53    53   GLY    CA      C    53     44.254     44.700     -0.446  1
        1   618  .     1     1     1     A    53    53   GLY   HA2      H    53      3.511      4.025     -0.514  1
        1   619  .     1     1     1     A    53    53   GLY   HA3      H    53      4.214      4.031      0.183  1
        1   620  .     1     1     1     A    53    53   GLY     C      C    53    172.963    173.503     -0.540  1
        1   621  .     1     1     1     A    54    54   ASN     N      N    54    119.736    121.167     -1.431  1
        1   622  .     1     1     1     A    54    54   ASN     H      H    54      8.665      8.519      0.146  1
        1   623  .     1     1     1     A    54    54   ASN    CA      C    54     53.421     53.933     -0.512  1
        1   624  .     1     1     1     A    54    54   ASN    HA      H    54      4.612      4.638     -0.026  1
        1   625  .     1     1     1     A    54    54   ASN    CB      C    54     38.945     39.352     -0.407  1
        1   631  .     1     1     1     A    55    55   LYS    CA      C    55     59.260     59.930     -0.670  1
        1   632  .     1     1     1     A    55    55   LYS    HA      H    55      3.869      3.897     -0.028  1
        1   633  .     1     1     1     A    55    55   LYS    CB      C    55     32.492     32.193      0.299  1
        1   645  .     1     1     1     A    55    55   LYS     C      C    55    177.617    178.527     -0.910  1
        1   646  .     1     1     1     A    56    56   THR     N      N    56    113.785    115.639     -1.854  1
        1   647  .     1     1     1     A    56    56   THR     H      H    56      8.107      8.005      0.102  1
        1   648  .     1     1     1     A    56    56   THR    CA      C    56     65.985     66.447     -0.462  1
        1   649  .     1     1     1     A    56    56   THR    HA      H    56      3.970      3.870      0.100  1
        1   650  .     1     1     1     A    56    56   THR    CB      C    56     68.467     68.417      0.050  1
        1   656  .     1     1     1     A    56    56   THR     C      C    56    176.547    176.427      0.120  1
        1   657  .     1     1     1     A    57    57   ASP     N      N    57    120.941    119.385      1.556  1
        1   658  .     1     1     1     A    57    57   ASP     H      H    57      7.616      7.991     -0.375  1
        1   659  .     1     1     1     A    57    57   ASP    CA      C    57     57.267     57.530     -0.263  1
        1   660  .     1     1     1     A    57    57   ASP    HA      H    57      4.427      4.323      0.104  1
        1   661  .     1     1     1     A    57    57   ASP    CB      C    57     40.745     40.250      0.495  1
        1   664  .     1     1     1     A    57    57   ASP     C      C    57    178.368    178.852     -0.484  1
        1   665  .     1     1     1     A    58    58   GLN     N      N    58    119.686    118.338      1.348  1
        1   666  .     1     1     1     A    58    58   GLN     H      H    58      7.799      7.844     -0.045  1
        1   667  .     1     1     1     A    58    58   GLN    CA      C    58     59.464     59.298      0.166  1
        1   668  .     1     1     1     A    58    58   GLN    HA      H    58      3.937      4.033     -0.096  1
        1   669  .     1     1     1     A    58    58   GLN    CB      C    58     29.334     28.067      1.267  1
        1   678  .     1     1     1     A    58    58   GLN     C      C    58    177.859    178.512     -0.653  1
        1   679  .     1     1     1     A    59    59   ASP     N      N    59    119.885    118.965      0.920  1
        1   680  .     1     1     1     A    59    59   ASP     H      H    59      8.560      8.839     -0.279  1
        1   681  .     1     1     1     A    59    59   ASP    CA      C    59     57.000     58.200     -1.200  1
        1   682  .     1     1     1     A    59    59   ASP    HA      H    59      4.257      4.485     -0.228  1
        1   683  .     1     1     1     A    59    59   ASP    CB      C    59     40.108     42.370     -2.262  1
        1   686  .     1     1     1     A    59    59   ASP     C      C    59    178.582    178.460      0.122  1
        1   687  .     1     1     1     A    60    60   ASN     N      N    60    117.554    116.498      1.056  1
        1   688  .     1     1     1     A    60    60   ASN     H      H    60      8.151      8.403     -0.252  1
        1   689  .     1     1     1     A    60    60   ASN    CA      C    60     55.921     55.961     -0.040  1
        1   690  .     1     1     1     A    60    60   ASN    HA      H    60      4.438      4.553     -0.115  1
        1   691  .     1     1     1     A    60    60   ASN    CB      C    60     38.035     37.802      0.233  1
        1   697  .     1     1     1     A    60    60   ASN     C      C    60    177.582    177.451      0.131  1
        1   698  .     1     1     1     A    61    61   ILE     N      N    61    120.050    119.887      0.163  1
        1   699  .     1     1     1     A    61    61   ILE     H      H    61      7.759      8.403     -0.644  1
        1   700  .     1     1     1     A    61    61   ILE    CA      C    61     65.728     65.100      0.628  1
        1   701  .     1     1     1     A    61    61   ILE    HA      H    61      3.494      3.730     -0.236  1
        1   702  .     1     1     1     A    61    61   ILE    CB      C    61     37.711     37.840     -0.129  1
        1   715  .     1     1     1     A    61    61   ILE     C      C    61    177.397    178.482     -1.085  1
        1   716  .     1     1     1     A    62    62   GLN     N      N    62    116.047    119.973     -3.926  1
        1   717  .     1     1     1     A    62    62   GLN     H      H    62      7.205      7.511     -0.306  1
        1   718  .     1     1     1     A    62    62   GLN    CA      C    62     60.269     58.591      1.678  1
        1   719  .     1     1     1     A    62    62   GLN    HA      H    62      3.664      4.615     -0.951  1
        1   720  .     1     1     1     A    62    62   GLN    CB      C    62     29.099     28.860      0.239  1
        1   729  .     1     1     1     A    62    62   GLN     C      C    62    177.563    178.380     -0.817  1
        1   730  .     1     1     1     A    63    63   LYS     N      N    63    118.883    119.686     -0.803  1
        1   731  .     1     1     1     A    63    63   LYS     H      H    63      8.448      7.618      0.830  1
        1   732  .     1     1     1     A    63    63   LYS    CA      C    63     59.812     59.485      0.327  1
        1   733  .     1     1     1     A    63    63   LYS    HA      H    63      3.794      3.844     -0.050  1
        1   734  .     1     1     1     A    63    63   LYS    CB      C    63     32.530     31.998      0.532  1
        1   746  .     1     1     1     A    63    63   LYS     C      C    63    179.682    179.414      0.268  1
        1   747  .     1     1     1     A    64    64   GLN     N      N    64    117.578    119.091     -1.513  1
        1   748  .     1     1     1     A    64    64   GLN     H      H    64      8.503      8.516     -0.013  1
        1   749  .     1     1     1     A    64    64   GLN    CA      C    64     58.899     59.145     -0.246  1
        1   750  .     1     1     1     A    64    64   GLN    HA      H    64      3.985      3.992     -0.007  1
        1   751  .     1     1     1     A    64    64   GLN    CB      C    64     27.864     28.279     -0.415  1
        1   760  .     1     1     1     A    64    64   GLN     C      C    64    178.811    178.547      0.264  1
        1   761  .     1     1     1     A    65    65   PHE     N      N    65    120.055    120.979     -0.924  1
        1   762  .     1     1     1     A    65    65   PHE     H      H    65      8.193      8.158      0.035  1
        1   763  .     1     1     1     A    65    65   PHE    CA      C    65     60.657     61.165     -0.508  1
        1   764  .     1     1     1     A    65    65   PHE    HA      H    65      4.305      4.477     -0.172  1
        1   765  .     1     1     1     A    65    65   PHE    CB      C    65     39.194     39.300     -0.106  1
        1   778  .     1     1     1     A    65    65   PHE     C      C    65    176.268    176.654     -0.386  1
        1   779  .     1     1     1     A    66    66   ASP     N      N    66    118.593    118.847     -0.254  1
        1   780  .     1     1     1     A    66    66   ASP     H      H    66      8.552      8.692     -0.140  1
        1   781  .     1     1     1     A    66    66   ASP    CA      C    66     57.105     57.000      0.105  1
        1   782  .     1     1     1     A    66    66   ASP    HA      H    66      4.370      3.910      0.460  1
        1   783  .     1     1     1     A    66    66   ASP    CB      C    66     42.415     41.569      0.846  1
        1   786  .     1     1     1     A    66    66   ASP     C      C    66    178.174    178.502     -0.328  1
        1   787  .     1     1     1     A    67    67   GLN     N      N    67    114.348    118.675     -4.327  1
        1   788  .     1     1     1     A    67    67   GLN     H      H    67      7.384      7.858     -0.474  1
        1   789  .     1     1     1     A    67    67   GLN    CA      C    67     57.229     58.408     -1.179  1
        1   790  .     1     1     1     A    67    67   GLN    HA      H    67      4.066      4.115     -0.049  1
        1   791  .     1     1     1     A    67    67   GLN    CB      C    67     29.373     28.698      0.675  1
        1   800  .     1     1     1     A    67    67   GLN     C      C    67    175.889    175.801      0.088  1
        1   801  .     1     1     1     A    68    68   ASP     N      N    68    119.239    119.228      0.011  1
        1   802  .     1     1     1     A    68    68   ASP     H      H    68      7.681      8.384     -0.703  1
        1   803  .     1     1     1     A    68    68   ASP    CA      C    68     53.643     52.865      0.778  1
        1   804  .     1     1     1     A    68    68   ASP    HA      H    68      4.366      4.993     -0.627  1
        1   805  .     1     1     1     A    68    68   ASP    CB      C    68     41.288     44.055     -2.767  1
        1   808  .     1     1     1     A    68    68   ASP     C      C    68    174.469    175.159     -0.690  1
        1   809  .     1     1     1     A    69    69   HIS     N      N    69    121.786    122.643     -0.857  1
        1   810  .     1     1     1     A    69    69   HIS     H      H    69      8.673      8.876     -0.203  1
        1   811  .     1     1     1     A    69    69   HIS    CA      C    69     54.862     55.729     -0.867  1
        1   812  .     1     1     1     A    69    69   HIS    HA      H    69      3.518      4.568     -1.050  1
        1   813  .     1     1     1     A    69    69   HIS    CB      C    69     28.334     29.048     -0.714  1
        1   820  .     1     1     1     A    69    69   HIS     C      C    69    174.869    175.857     -0.988  1
        1   821  .     1     1     1     A    70    70   ASN     N      N    70    113.495    115.647     -2.152  1
        1   822  .     1     1     1     A    70    70   ASN     H      H    70      8.230      7.935      0.295  1
        1   823  .     1     1     1     A    70    70   ASN    CA      C    70     52.501     52.707     -0.206  1
        1   824  .     1     1     1     A    70    70   ASN    HA      H    70      4.798      4.919     -0.121  1
        1   825  .     1     1     1     A    70    70   ASN    CB      C    70     38.321     39.910     -1.589  1
        1   831  .     1     1     1     A    70    70   ASN     C      C    70    175.457    174.606      0.851  1
        1   832  .     1     1     1     A    71    71   ILE     N      N    71    117.168    118.114     -0.946  1
        1   833  .     1     1     1     A    71    71   ILE     H      H    71      7.372      7.414     -0.042  1
        1   834  .     1     1     1     A    71    71   ILE    CA      C    71     62.023     60.670      1.353  1
        1   835  .     1     1     1     A    71    71   ILE    HA      H    71      3.940      4.186     -0.246  1
        1   836  .     1     1     1     A    71    71   ILE    CB      C    71     39.532     39.126      0.406  1
        1   849  .     1     1     1     A    71    71   ILE     C      C    71    173.391    175.424     -2.033  1
        1   850  .     1     1     1     A    72    72   ASN     N      N    72    122.925    123.101     -0.176  1
        1   851  .     1     1     1     A    72    72   ASN     H      H    72      8.551      8.376      0.175  1
        1   852  .     1     1     1     A    72    72   ASN    CA      C    72     50.987     51.699     -0.712  1
        1   853  .     1     1     1     A    72    72   ASN    HA      H    72      4.943      4.971     -0.028  1
        1   854  .     1     1     1     A    72    72   ASN    CB      C    72     39.021     39.865     -0.844  1
        1   860  .     1     1     1     A    72    72   ASN     C      C    72    175.964    175.202      0.762  1
        1   861  .     1     1     1     A    73    73   LEU     N      N    73    125.716    126.053     -0.337  1
        1   862  .     1     1     1     A    73    73   LEU     H      H    73      9.106      8.524      0.582  1
        1   863  .     1     1     1     A    73    73   LEU    CA      C    73     58.111     57.433      0.678  1
        1   864  .     1     1     1     A    73    73   LEU    HA      H    73      3.845      3.694      0.151  1
        1   865  .     1     1     1     A    73    73   LEU    CB      C    73     41.680     40.361      1.319  1
        1   878  .     1     1     1     A    73    73   LEU     C      C    73    178.805    178.250      0.555  1
        1   879  .     1     1     1     A    74    74   VAL     N      N    74    117.179    118.783     -1.604  1
        1   880  .     1     1     1     A    74    74   VAL     H      H    74      8.030      7.884      0.146  1
        1   881  .     1     1     1     A    74    74   VAL    CA      C    74     65.961     67.049     -1.088  1
        1   882  .     1     1     1     A    74    74   VAL    HA      H    74      3.948      3.783      0.165  1
        1   883  .     1     1     1     A    74    74   VAL    CB      C    74     31.650     31.505      0.145  1
        1   893  .     1     1     1     A    74    74   VAL     C      C    74    178.910    177.859      1.051  1
        1   894  .     1     1     1     A    75    75   SER     N      N    75    115.693    115.960     -0.267  1
        1   895  .     1     1     1     A    75    75   SER     H      H    75      7.720      7.950     -0.230  1
        1   896  .     1     1     1     A    75    75   SER    CA      C    75     59.943     61.269     -1.326  1
        1   897  .     1     1     1     A    75    75   SER    HA      H    75      4.385      4.195      0.190  1
        1   898  .     1     1     1     A    75    75   SER    CB      C    75     63.413     63.097      0.316  1
        1   901  .     1     1     1     A    75    75   SER     C      C    75    175.347    176.601     -1.254  1
        1   902  .     1     1     1     A    76    76   MET     N      N    76    118.804    118.989     -0.185  1
        1   903  .     1     1     1     A    76    76   MET     H      H    76      7.478      7.940     -0.462  1
        1   904  .     1     1     1     A    76    76   MET    CA      C    76     56.857     57.264     -0.407  1
        1   905  .     1     1     1     A    76    76   MET    HA      H    76      4.187      4.424     -0.237  1
        1   906  .     1     1     1     A    76    76   MET    CB      C    76     35.217     32.281      2.936  1
        1   916  .     1     1     1     A    76    76   MET     C      C    76    175.402    175.613     -0.211  1
        1   917  .     1     1     1     A    77    77   GLU     N      N    77    115.988    116.912     -0.924  1
        1   918  .     1     1     1     A    77    77   GLU     H      H    77      7.986      7.510      0.476  1
        1   919  .     1     1     1     A    77    77   GLU    CA      C    77     57.163     57.755     -0.592  1
        1   920  .     1     1     1     A    77    77   GLU    HA      H    77      4.125      3.964      0.161  1
        1   921  .     1     1     1     A    77    77   GLU    CB      C    77     26.993     27.280     -0.287  1
        1   927  .     1     1     1     A    77    77   GLU     C      C    77    175.729    175.356      0.373  1
        1   928  .     1     1     1     A    78    78   VAL     N      N    78    111.226    116.744     -5.518  1
        1   929  .     1     1     1     A    78    78   VAL     H      H    78      7.312      7.718     -0.406  1
        1   930  .     1     1     1     A    78    78   VAL    CA      C    78     59.280     61.450     -2.170  1
        1   931  .     1     1     1     A    78    78   VAL    HA      H    78      4.635      4.286      0.349  1
        1   932  .     1     1     1     A    78    78   VAL    CB      C    78     34.035     33.216      0.819  1
        1   942  .     1     1     1     A    78    78   VAL     C      C    78    175.944    174.821      1.123  1
        1   943  .     1     1     1     A    79    79   THR     N      N    79    110.637    115.411     -4.774  1
        1   944  .     1     1     1     A    79    79   THR     H      H    79      8.144      8.346     -0.202  1
        1   945  .     1     1     1     A    79    79   THR    CA      C    79     60.067     59.639      0.428  1
        1   946  .     1     1     1     A    79    79   THR    HA      H    79      4.657      5.137     -0.480  1
        1   947  .     1     1     1     A    79    79   THR    CB      C    79     71.452     71.150      0.302  1
        1   953  .     1     1     1     A    79    79   THR     C      C    79    175.856    176.131     -0.275  1
        1   954  .     1     1     1     A    80    80   VAL     N      N    80    120.291    127.263     -6.972  1
        1   955  .     1     1     1     A    80    80   VAL     H      H    80      8.856      8.992     -0.136  1
        1   956  .     1     1     1     A    80    80   VAL    CA      C    80     66.721     65.634      1.087  1
        1   957  .     1     1     1     A    80    80   VAL    HA      H    80      3.755      3.768     -0.013  1
        1   958  .     1     1     1     A    80    80   VAL    CB      C    80     31.488     31.581     -0.093  1
        1   968  .     1     1     1     A    80    80   VAL     C      C    80    177.251    177.307     -0.056  1
        1   969  .     1     1     1     A    81    81   ASN     N      N    81    115.334    120.907     -5.573  1
        1   970  .     1     1     1     A    81    81   ASN     H      H    81      8.191      7.847      0.344  1
        1   971  .     1     1     1     A    81    81   ASN    CA      C    81     55.951     56.416     -0.465  1
        1   972  .     1     1     1     A    81    81   ASN    HA      H    81      4.498      4.335      0.163  1
        1   973  .     1     1     1     A    81    81   ASN    CB      C    81     37.245     38.145     -0.900  1
        1   979  .     1     1     1     A    81    81   ASN     C      C    81    178.241    178.086      0.155  1
        1   980  .     1     1     1     A    82    82   ALA     N      N    82    123.521    123.019      0.502  1
        1   981  .     1     1     1     A    82    82   ALA     H      H    82      7.908      8.205     -0.297  1
        1   982  .     1     1     1     A    82    82   ALA    CA      C    82     55.109     55.042      0.067  1
        1   983  .     1     1     1     A    82    82   ALA    HA      H    82      4.287      4.113      0.174  1
        1   984  .     1     1     1     A    82    82   ALA    CB      C    82     18.717     19.079     -0.362  1
        1   988  .     1     1     1     A    82    82   ALA     C      C    82    179.000    179.515     -0.515  1
        1   989  .     1     1     1     A    83    83   VAL     N      N    83    119.607    117.945      1.662  1
        1   990  .     1     1     1     A    83    83   VAL     H      H    83      7.614      8.078     -0.464  1
        1   991  .     1     1     1     A    83    83   VAL    CA      C    83     67.268     66.249      1.019  1
        1   992  .     1     1     1     A    83    83   VAL    HA      H    83      3.445      3.607     -0.162  1
        1   993  .     1     1     1     A    83    83   VAL    CB      C    83     31.555     31.586     -0.031  1
        1  1003  .     1     1     1     A    83    83   VAL     C      C    83    177.067    178.117     -1.050  1
        1  1004  .     1     1     1     A    84    84   ALA     N      N    84    122.325    122.054      0.271  1
        1  1005  .     1     1     1     A    84    84   ALA     H      H    84      8.820      8.557      0.263  1
        1  1006  .     1     1     1     A    84    84   ALA    CA      C    84     55.372     54.919      0.453  1
        1  1007  .     1     1     1     A    84    84   ALA    HA      H    84      4.116      4.143     -0.027  1
        1  1008  .     1     1     1     A    84    84   ALA    CB      C    84     18.387     18.293      0.094  1
        1  1012  .     1     1     1     A    84    84   ALA     C      C    84    180.159    179.978      0.181  1
        1  1013  .     1     1     1     A    85    85   GLY     N      N    85    103.387    104.725     -1.338  1
        1  1014  .     1     1     1     A    85    85   GLY     H      H    85      8.029      7.945      0.084  1
        1  1015  .     1     1     1     A    85    85   GLY    CA      C    85     47.025     46.958      0.067  1
        1  1016  .     1     1     1     A    85    85   GLY   HA2      H    85      3.979      3.667      0.312  1
        1  1017  .     1     1     1     A    85    85   GLY   HA3      H    85      3.853      3.696      0.157  1
        1  1018  .     1     1     1     A    85    85   GLY     C      C    85    176.998    175.877      1.121  1
        1  1019  .     1     1     1     A    86    86   ALA     N      N    86    126.726    124.985      1.741  1
        1  1020  .     1     1     1     A    86    86   ALA     H      H    86      8.501      8.199      0.302  1
        1  1021  .     1     1     1     A    86    86   ALA    CA      C    86     55.002     54.693      0.309  1
        1  1022  .     1     1     1     A    86    86   ALA    HA      H    86      4.206      4.187      0.019  1
        1  1023  .     1     1     1     A    86    86   ALA    CB      C    86     18.670     18.742     -0.072  1
        1  1027  .     1     1     1     A    86    86   ALA     C      C    86    179.185    179.571     -0.386  1
        1  1028  .     1     1     1     A    87    87   LEU     N      N    87    120.771    120.334      0.437  1
        1  1029  .     1     1     1     A    87    87   LEU     H      H    87      8.712      7.813      0.899  1
        1  1030  .     1     1     1     A    87    87   LEU    CA      C    87     58.505     58.030      0.475  1
        1  1031  .     1     1     1     A    87    87   LEU    HA      H    87      4.390      4.308      0.082  1
        1  1032  .     1     1     1     A    87    87   LEU    CB      C    87     41.096     41.966     -0.870  1
        1  1045  .     1     1     1     A    87    87   LEU     C      C    87    178.894    179.182     -0.288  1
        1  1046  .     1     1     1     A    88    88   LYS     N      N    88    117.431    118.660     -1.229  1
        1  1047  .     1     1     1     A    88    88   LYS     H      H    88      8.050      8.214     -0.164  1
        1  1048  .     1     1     1     A    88    88   LYS    CA      C    88     61.782     59.543      2.239  1
        1  1049  .     1     1     1     A    88    88   LYS    HA      H    88      4.111      4.217     -0.106  1
        1  1050  .     1     1     1     A    88    88   LYS    CB      C    88     32.197     32.156      0.041  1
        1  1062  .     1     1     1     A    88    88   LYS     C      C    88    178.678    179.306     -0.628  1
        1  1063  .     1     1     1     A    89    89   ALA     N      N    89    120.535    122.257     -1.722  1
        1  1064  .     1     1     1     A    89    89   ALA     H      H    89      8.247      7.920      0.327  1
        1  1065  .     1     1     1     A    89    89   ALA    CA      C    89     54.915     55.224     -0.309  1
        1  1066  .     1     1     1     A    89    89   ALA    HA      H    89      4.134      4.126      0.008  1
        1  1067  .     1     1     1     A    89    89   ALA    CB      C    89     18.080     18.471     -0.391  1
        1  1071  .     1     1     1     A    89    89   ALA     C      C    89    179.022    179.324     -0.302  1
        1  1072  .     1     1     1     A    90    90   PHE     N      N    90    117.595    119.514     -1.919  1
        1  1073  .     1     1     1     A    90    90   PHE     H      H    90      8.020      8.622     -0.602  1
        1  1074  .     1     1     1     A    90    90   PHE    CA      C    90     61.650     61.598      0.052  1
        1  1075  .     1     1     1     A    90    90   PHE    HA      H    90      4.218      3.999      0.219  1
        1  1076  .     1     1     1     A    90    90   PHE    CB      C    90     38.585     39.131     -0.546  1
        1  1089  .     1     1     1     A    90    90   PHE     C      C    90    177.293    177.314     -0.021  1
        1  1090  .     1     1     1     A    91    91   PHE     N      N    91    114.679    117.009     -2.330  1
        1  1091  .     1     1     1     A    91    91   PHE     H      H    91      7.349      7.615     -0.266  1
        1  1092  .     1     1     1     A    91    91   PHE    CA      C    91     62.205     61.459      0.746  1
        1  1093  .     1     1     1     A    91    91   PHE    HA      H    91      4.068      4.015      0.053  1
        1  1094  .     1     1     1     A    91    91   PHE    CB      C    91     39.355     38.044      1.311  1
        1  1107  .     1     1     1     A    91    91   PHE     C      C    91    178.418    178.190      0.228  1
        1  1108  .     1     1     1     A    92    92   ALA     N      N    92    124.291    122.283      2.008  1
        1  1109  .     1     1     1     A    92    92   ALA     H      H    92      8.382      8.671     -0.289  1
        1  1110  .     1     1     1     A    92    92   ALA    CA      C    92     54.089     55.266     -1.177  1
        1  1111  .     1     1     1     A    92    92   ALA    HA      H    92      4.590      4.005      0.585  1
        1  1112  .     1     1     1     A    92    92   ALA    CB      C    92     18.393     18.103      0.290  1
        1  1116  .     1     1     1     A    92    92   ALA     C      C    92    178.183    179.461     -1.278  1
        1  1117  .     1     1     1     A    93    93   ASP     N      N    93    115.487    117.785     -2.298  1
        1  1118  .     1     1     1     A    93    93   ASP     H      H    93      7.658      7.650      0.008  1
        1  1119  .     1     1     1     A    93    93   ASP    CA      C    93     54.154     57.291     -3.137  1
        1  1120  .     1     1     1     A    93    93   ASP    HA      H    93      4.611      4.322      0.289  1
        1  1121  .     1     1     1     A    93    93   ASP    CB      C    93     41.098     40.333      0.765  1
        1  1124  .     1     1     1     A    93    93   ASP     C      C    93    176.814    177.181     -0.367  1
        1  1125  .     1     1     1     A    94    94   LEU     N      N    94    120.573    120.281      0.292  1
        1  1126  .     1     1     1     A    94    94   LEU     H      H    94      6.746      7.155     -0.409  1
        1  1127  .     1     1     1     A    94    94   LEU    CA      C    94     53.790     53.970     -0.180  1
        1  1128  .     1     1     1     A    94    94   LEU    HA      H    94      4.017      4.227     -0.210  1
        1  1129  .     1     1     1     A    94    94   LEU    CB      C    94     41.840     41.410      0.430  1
        1  1142  .     1     1     1     A    94    94   LEU     C      C    94    177.200    176.938      0.262  1
        1  1143  .     1     1     1     A    95    95   PRO    CA      C    95     64.841     64.136      0.705  1
        1  1144  .     1     1     1     A    95    95   PRO    HA      H    95      4.252      4.424     -0.172  1
        1  1145  .     1     1     1     A    95    95   PRO    CB      C    95     31.472     32.157     -0.685  1
        1  1154  .     1     1     1     A    95    95   PRO     C      C    95    175.375    175.239      0.136  1
        1  1155  .     1     1     1     A    96    96   ASP     N      N    96    114.456    112.841      1.615  1
        1  1156  .     1     1     1     A    96    96   ASP     H      H    96      6.946      7.406     -0.460  1
        1  1157  .     1     1     1     A    96    96   ASP    CA      C    96     50.739     51.711     -0.972  1
        1  1158  .     1     1     1     A    96    96   ASP    HA      H    96      5.028      5.113     -0.085  1
        1  1159  .     1     1     1     A    96    96   ASP    CB      C    96     43.337     43.191      0.146  1
        1  1162  .     1     1     1     A    96    96   ASP     C      C    96    172.361    173.522     -1.161  1
        1  1163  .     1     1     1     A    97    97   PRO    CA      C    97     61.802     62.792     -0.990  1
        1  1164  .     1     1     1     A    97    97   PRO    HA      H    97      4.415      4.678     -0.263  1
        1  1165  .     1     1     1     A    97    97   PRO    CB      C    97     31.726     32.071     -0.345  1
        1  1174  .     1     1     1     A    97    97   PRO     C      C    97    176.343    177.903     -1.560  1
        1  1175  .     1     1     1     A    98    98   LEU     N      N    98    119.591    124.162     -4.571  1
        1  1176  .     1     1     1     A    98    98   LEU     H      H    98      8.517      8.880     -0.363  1
        1  1177  .     1     1     1     A    98    98   LEU    CA      C    98     57.293     57.893     -0.600  1
        1  1178  .     1     1     1     A    98    98   LEU    HA      H    98      3.919      4.123     -0.204  1
        1  1179  .     1     1     1     A    98    98   LEU    CB      C    98     42.883     42.137      0.746  1
        1  1192  .     1     1     1     A    98    98   LEU     C      C    98    176.701    176.294      0.407  1
        1  1193  .     1     1     1     A    99    99   ILE     N      N    99    113.507    118.862     -5.355  1
        1  1194  .     1     1     1     A    99    99   ILE     H      H    99      7.432      7.653     -0.221  1
        1  1195  .     1     1     1     A    99    99   ILE    CA      C    99     58.090     57.464      0.626  1
        1  1196  .     1     1     1     A    99    99   ILE    HA      H    99      3.829      4.409     -0.580  1
        1  1197  .     1     1     1     A    99    99   ILE    CB      C    99     36.468     38.423     -1.955  1
        1  1210  .     1     1     1     A    99    99   ILE     C      C    99    173.527    174.337     -0.810  1
        1  1211  .     1     1     1     A   100   100   PRO    CA      C   100     63.079     62.442      0.637  1
        1  1212  .     1     1     1     A   100   100   PRO    HA      H   100      3.944      4.409     -0.465  1
        1  1213  .     1     1     1     A   100   100   PRO    CB      C   100     32.661     32.655      0.006  1
        1  1222  .     1     1     1     A   101   101   TYR     N      N   101    120.124    123.248     -3.124  1
        1  1223  .     1     1     1     A   101   101   TYR     H      H   101      7.822      8.215     -0.393  1
        1  1224  .     1     1     1     A   101   101   TYR    CA      C   101     60.668     60.246      0.422  1
        1  1225  .     1     1     1     A   101   101   TYR    HA      H   101      2.572      3.285     -0.713  1
        1  1226  .     1     1     1     A   101   101   TYR    CB      C   101     38.495     37.419      1.076  1
        1  1237  .     1     1     1     A   101   101   TYR     C      C   101    179.844    178.001      1.843  1
        1  1238  .     1     1     1     A   102   102   SER     N      N   102    113.433    116.655     -3.222  1
        1  1239  .     1     1     1     A   102   102   SER     H      H   102      8.785      8.163      0.622  1
        1  1240  .     1     1     1     A   102   102   SER    CA      C   102     60.691     61.432     -0.741  1
        1  1241  .     1     1     1     A   102   102   SER    HA      H   102      4.086      4.314     -0.228  1
        1  1242  .     1     1     1     A   102   102   SER    CB      C   102     62.011     63.006     -0.995  1
        1  1245  .     1     1     1     A   102   102   SER     C      C   102    175.890    175.204      0.686  1
        1  1246  .     1     1     1     A   103   103   LEU     N      N   103    118.495    118.304      0.191  1
        1  1247  .     1     1     1     A   103   103   LEU     H      H   103      7.510      7.450      0.060  1
        1  1248  .     1     1     1     A   103   103   LEU    CA      C   103     54.298     54.713     -0.415  1
        1  1249  .     1     1     1     A   103   103   LEU    HA      H   103      4.759      4.498      0.261  1
        1  1250  .     1     1     1     A   103   103   LEU    CB      C   103     42.569     43.187     -0.618  1
        1  1263  .     1     1     1     A   103   103   LEU     C      C   103    177.299    177.687     -0.388  1
        1  1264  .     1     1     1     A   104   104   HIS     N      N   104    120.581    118.345      2.236  1
        1  1265  .     1     1     1     A   104   104   HIS     H      H   104      8.130      7.576      0.554  1
        1  1266  .     1     1     1     A   104   104   HIS    CA      C   104     60.709     59.866      0.843  1
        1  1267  .     1     1     1     A   104   104   HIS    HA      H   104      4.412      4.188      0.224  1
        1  1268  .     1     1     1     A   104   104   HIS    CB      C   104     28.849     28.835      0.014  1
        1  1275  .     1     1     1     A   104   104   HIS     C      C   104    174.154    174.152      0.002  1
        1  1276  .     1     1     1     A   105   105   PRO    CA      C   105     66.645     66.184      0.461  1
        1  1277  .     1     1     1     A   105   105   PRO    HA      H   105      4.267      4.233      0.034  1
        1  1278  .     1     1     1     A   105   105   PRO    CB      C   105     30.855     30.651      0.204  1
        1  1287  .     1     1     1     A   105   105   PRO     C      C   105    179.855    179.180      0.675  1
        1  1288  .     1     1     1     A   106   106   GLU     N      N   106    115.346    117.754     -2.408  1
        1  1289  .     1     1     1     A   106   106   GLU     H      H   106      7.436      8.540     -1.104  1
        1  1290  .     1     1     1     A   106   106   GLU    CA      C   106     59.473     59.600     -0.127  1
        1  1291  .     1     1     1     A   106   106   GLU    HA      H   106      4.122      4.129     -0.007  1
        1  1292  .     1     1     1     A   106   106   GLU    CB      C   106     30.058     29.461      0.597  1
        1  1298  .     1     1     1     A   106   106   GLU     C      C   106    179.666    179.519      0.147  1
        1  1299  .     1     1     1     A   107   107   LEU     N      N   107    121.450    120.552      0.898  1
        1  1300  .     1     1     1     A   107   107   LEU     H      H   107      8.286      8.344     -0.058  1
        1  1301  .     1     1     1     A   107   107   LEU    CA      C   107     58.442     57.870      0.572  1
        1  1302  .     1     1     1     A   107   107   LEU    HA      H   107      3.927      4.169     -0.242  1
        1  1303  .     1     1     1     A   107   107   LEU    CB      C   107     42.470     41.575      0.895  1
        1  1316  .     1     1     1     A   107   107   LEU     C      C   107    177.386    179.316     -1.930  1
        1  1317  .     1     1     1     A   108   108   LEU     N      N   108    116.978    118.858     -1.880  1
        1  1318  .     1     1     1     A   108   108   LEU     H      H   108      8.182      7.795      0.387  1
        1  1319  .     1     1     1     A   108   108   LEU    CA      C   108     57.633     58.158     -0.525  1
        1  1320  .     1     1     1     A   108   108   LEU    HA      H   108      3.643      3.953     -0.310  1
        1  1321  .     1     1     1     A   108   108   LEU    CB      C   108     41.004     41.543     -0.539  1
        1  1334  .     1     1     1     A   108   108   LEU     C      C   108    178.499    179.531     -1.032  1
        1  1335  .     1     1     1     A   109   109   GLU     N      N   109    115.914    118.547     -2.633  1
        1  1336  .     1     1     1     A   109   109   GLU     H      H   109      7.577      8.317     -0.740  1
        1  1337  .     1     1     1     A   109   109   GLU    CA      C   109     58.827     59.515     -0.688  1
        1  1338  .     1     1     1     A   109   109   GLU    HA      H   109      3.958      4.045     -0.087  1
        1  1339  .     1     1     1     A   109   109   GLU    CB      C   109     29.693     29.261      0.432  1
        1  1345  .     1     1     1     A   109   109   GLU     C      C   109    180.126    178.012      2.114  1
        1  1346  .     1     1     1     A   110   110   ALA     N      N   110    122.734    122.752     -0.018  1
        1  1347  .     1     1     1     A   110   110   ALA     H      H   110      8.113      7.591      0.522  1
        1  1348  .     1     1     1     A   110   110   ALA    CA      C   110     54.204     53.611      0.593  1
        1  1349  .     1     1     1     A   110   110   ALA    HA      H   110      4.128      4.249     -0.121  1
        1  1350  .     1     1     1     A   110   110   ALA    CB      C   110     18.065     19.011     -0.946  1
        1  1354  .     1     1     1     A   110   110   ALA     C      C   110    179.015    178.978      0.037  1
        1  1355  .     1     1     1     A   111   111   ALA     N      N   111    116.013    119.697     -3.684  1
        1  1356  .     1     1     1     A   111   111   ALA     H      H   111      7.826      7.905     -0.079  1
        1  1357  .     1     1     1     A   111   111   ALA    CA      C   111     53.867     54.325     -0.458  1
        1  1358  .     1     1     1     A   111   111   ALA    HA      H   111      3.759      4.158     -0.399  1
        1  1359  .     1     1     1     A   111   111   ALA    CB      C   111     18.816     18.767      0.049  1
        1  1363  .     1     1     1     A   111   111   ALA     C      C   111    177.866    178.962     -1.096  1
        1  1364  .     1     1     1     A   112   112   LYS     N      N   112    114.584    112.870      1.714  1
        1  1365  .     1     1     1     A   112   112   LYS     H      H   112      7.129      8.264     -1.135  1
        1  1366  .     1     1     1     A   112   112   LYS    CA      C   112     56.381     57.333     -0.952  1
        1  1367  .     1     1     1     A   112   112   LYS    HA      H   112      4.059      4.331     -0.272  1
        1  1368  .     1     1     1     A   112   112   LYS    CB      C   112     33.099     31.919      1.180  1
        1  1380  .     1     1     1     A   112   112   LYS     C      C   112    177.103    176.505      0.598  1
        1  1381  .     1     1     1     A   113   113   ILE     N      N   113    125.455    122.981      2.474  1
        1  1382  .     1     1     1     A   113   113   ILE     H      H   113      7.601      7.467      0.134  1
        1  1383  .     1     1     1     A   113   113   ILE    CA      C   113     61.037     59.761      1.276  1
        1  1384  .     1     1     1     A   113   113   ILE    HA      H   113      4.038      4.226     -0.188  1
        1  1385  .     1     1     1     A   113   113   ILE    CB      C   113     39.216     38.004      1.212  1
        1  1398  .     1     1     1     A   113   113   ILE     C      C   113    176.711    176.298      0.413  1
        1  1399  .     1     1     1     A   114   114   PRO    CA      C   114     65.206     65.030      0.176  1
        1  1400  .     1     1     1     A   114   114   PRO    HA      H   114      4.218      4.375     -0.157  1
        1  1401  .     1     1     1     A   114   114   PRO    CB      C   114     32.252     31.807      0.445  1
        1  1410  .     1     1     1     A   114   114   PRO     C      C   114    177.551    176.009      1.542  1
        1  1411  .     1     1     1     A   115   115   ASP     N      N   115    119.285    117.548      1.737  1
        1  1412  .     1     1     1     A   115   115   ASP     H      H   115      7.281      8.267     -0.986  1
        1  1413  .     1     1     1     A   115   115   ASP    CA      C   115     54.544     53.771      0.773  1
        1  1414  .     1     1     1     A   115   115   ASP    HA      H   115      4.546      4.729     -0.183  1
        1  1415  .     1     1     1     A   115   115   ASP    CB      C   115     43.370     40.244      3.126  1
        1  1418  .     1     1     1     A   115   115   ASP     C      C   115    175.421    176.577     -1.156  1
        1  1419  .     1     1     1     A   116   116   LYS     N      N   116    127.849    126.721      1.128  1
        1  1420  .     1     1     1     A   116   116   LYS     H      H   116      8.724      8.612      0.112  1
        1  1421  .     1     1     1     A   116   116   LYS    CA      C   116     60.452     59.968      0.484  1
        1  1422  .     1     1     1     A   116   116   LYS    HA      H   116      3.656      3.770     -0.114  1
        1  1423  .     1     1     1     A   116   116   LYS    CB      C   116     33.018     32.348      0.670  1
        1  1435  .     1     1     1     A   116   116   LYS     C      C   116    176.875    178.377     -1.502  1
        1  1436  .     1     1     1     A   117   117   THR     N      N   117    115.305    114.995      0.310  1
        1  1437  .     1     1     1     A   117   117   THR     H      H   117      7.908      8.072     -0.164  1
        1  1438  .     1     1     1     A   117   117   THR    CA      C   117     67.748     66.732      1.016  1
        1  1439  .     1     1     1     A   117   117   THR    HA      H   117      3.532      3.709     -0.177  1
        1  1440  .     1     1     1     A   117   117   THR    CB      C   117     67.696     68.402     -0.706  1
        1  1446  .     1     1     1     A   117   117   THR     C      C   117    176.483    176.340      0.143  1
        1  1447  .     1     1     1     A   118   118   GLU     N      N   118    123.062    118.995      4.067  1
        1  1448  .     1     1     1     A   118   118   GLU     H      H   118      8.628      8.422      0.206  1
        1  1449  .     1     1     1     A   118   118   GLU    CA      C   118     59.568     59.786     -0.218  1
        1  1450  .     1     1     1     A   118   118   GLU    HA      H   118      3.975      3.951      0.024  1
        1  1451  .     1     1     1     A   118   118   GLU    CB      C   118     29.979     29.244      0.735  1
        1  1457  .     1     1     1     A   118   118   GLU     C      C   118    179.459    179.064      0.395  1
        1  1458  .     1     1     1     A   119   119   ARG     N      N   119    122.322    120.427      1.895  1
        1  1459  .     1     1     1     A   119   119   ARG     H      H   119      8.766      8.136      0.630  1
        1  1460  .     1     1     1     A   119   119   ARG    CA      C   119     59.546     58.703      0.843  1
        1  1461  .     1     1     1     A   119   119   ARG    HA      H   119      3.957      4.220     -0.263  1
        1  1462  .     1     1     1     A   119   119   ARG    CB      C   119     30.904     30.117      0.787  1
        1  1473  .     1     1     1     A   119   119   ARG     C      C   119    177.712    178.860     -1.148  1
        1  1474  .     1     1     1     A   120   120   LEU     N      N   120    118.051    120.255     -2.204  1
        1  1475  .     1     1     1     A   120   120   LEU     H      H   120      8.221      7.783      0.438  1
        1  1476  .     1     1     1     A   120   120   LEU    CA      C   120     58.481     57.854      0.627  1
        1  1477  .     1     1     1     A   120   120   LEU    HA      H   120      3.979      3.838      0.141  1
        1  1478  .     1     1     1     A   120   120   LEU    CB      C   120     39.470     41.342     -1.872  1
        1  1491  .     1     1     1     A   120   120   LEU     C      C   120    179.716    178.786      0.930  1
        1  1492  .     1     1     1     A   121   121   HIS     N      N   121    117.798    116.720      1.078  1
        1  1493  .     1     1     1     A   121   121   HIS     H      H   121      8.226      8.657     -0.431  1
        1  1494  .     1     1     1     A   121   121   HIS    CA      C   121     61.741     59.258      2.483  1
        1  1495  .     1     1     1     A   121   121   HIS    HA      H   121      4.312      4.453     -0.141  1
        1  1496  .     1     1     1     A   121   121   HIS    CB      C   121     29.621     29.471      0.150  1
        1  1503  .     1     1     1     A   121   121   HIS     C      C   121    178.108    177.579      0.529  1
        1  1504  .     1     1     1     A   122   122   ALA     N      N   122    123.169    121.748      1.421  1
        1  1505  .     1     1     1     A   122   122   ALA     H      H   122      8.385      8.557     -0.172  1
        1  1506  .     1     1     1     A   122   122   ALA    CA      C   122     55.448     55.286      0.162  1
        1  1507  .     1     1     1     A   122   122   ALA    HA      H   122      4.270      4.032      0.238  1
        1  1508  .     1     1     1     A   122   122   ALA    CB      C   122     18.689     18.392      0.297  1
        1  1512  .     1     1     1     A   122   122   ALA     C      C   122    181.501    180.086      1.415  1
        1  1513  .     1     1     1     A   123   123   LEU     N      N   123    118.324    118.002      0.322  1
        1  1514  .     1     1     1     A   123   123   LEU     H      H   123      8.567      8.121      0.446  1
        1  1515  .     1     1     1     A   123   123   LEU    CA      C   123     58.127     58.249     -0.122  1
        1  1516  .     1     1     1     A   123   123   LEU    HA      H   123      4.078      4.071      0.007  1
        1  1517  .     1     1     1     A   123   123   LEU    CB      C   123     42.848     41.497      1.351  1
        1  1530  .     1     1     1     A   123   123   LEU     C      C   123    178.352    179.443     -1.091  1
        1  1531  .     1     1     1     A   124   124   LYS     N      N   124    122.063    117.833      4.230  1
        1  1532  .     1     1     1     A   124   124   LYS     H      H   124      8.584      8.148      0.436  1
        1  1533  .     1     1     1     A   124   124   LYS    CA      C   124     59.851     59.210      0.641  1
        1  1534  .     1     1     1     A   124   124   LYS    HA      H   124      4.119      4.402     -0.283  1
        1  1535  .     1     1     1     A   124   124   LYS    CB      C   124     32.474     32.048      0.426  1
        1  1547  .     1     1     1     A   124   124   LYS     C      C   124    177.467    178.499     -1.032  1
        1  1548  .     1     1     1     A   125   125   GLU     N      N   125    116.555    118.457     -1.902  1
        1  1549  .     1     1     1     A   125   125   GLU     H      H   125      7.791      8.238     -0.447  1
        1  1550  .     1     1     1     A   125   125   GLU    CA      C   125     58.766     59.420     -0.654  1
        1  1551  .     1     1     1     A   125   125   GLU    HA      H   125      4.043      4.277     -0.234  1
        1  1552  .     1     1     1     A   125   125   GLU    CB      C   125     29.413     29.926     -0.513  1
        1  1558  .     1     1     1     A   125   125   GLU     C      C   125    179.070    177.640      1.430  1
        1  1559  .     1     1     1     A   126   126   ILE     N      N   126    117.951    118.749     -0.798  1
        1  1560  .     1     1     1     A   126   126   ILE     H      H   126      7.527      7.918     -0.391  1
        1  1561  .     1     1     1     A   126   126   ILE    CA      C   126     65.218     63.409      1.809  1
        1  1562  .     1     1     1     A   126   126   ILE    HA      H   126      3.721      4.124     -0.403  1
        1  1563  .     1     1     1     A   126   126   ILE    CB      C   126     38.144     38.284     -0.140  1
        1  1576  .     1     1     1     A   126   126   ILE     C      C   126    178.545    177.941      0.604  1
        1  1577  .     1     1     1     A   127   127   VAL     N      N   127    120.118    120.698     -0.580  1
        1  1578  .     1     1     1     A   127   127   VAL     H      H   127      8.100      8.787     -0.687  1
        1  1579  .     1     1     1     A   127   127   VAL    CA      C   127     64.130     64.993     -0.863  1
        1  1580  .     1     1     1     A   127   127   VAL    HA      H   127      3.658      3.819     -0.161  1
        1  1581  .     1     1     1     A   127   127   VAL    CB      C   127     31.188     31.622     -0.434  1
        1  1591  .     1     1     1     A   127   127   VAL     C      C   127    176.926    177.456     -0.530  1
        1  1592  .     1     1     1     A   128   128   LYS     N      N   128    117.653    121.478     -3.825  1
        1  1593  .     1     1     1     A   128   128   LYS     H      H   128      7.192      8.156     -0.964  1
        1  1594  .     1     1     1     A   128   128   LYS    CA      C   128     58.250     59.482     -1.232  1
        1  1595  .     1     1     1     A   128   128   LYS    HA      H   128      4.002      3.846      0.156  1
        1  1596  .     1     1     1     A   128   128   LYS    CB      C   128     32.323     32.404     -0.081  1
        1  1608  .     1     1     1     A   128   128   LYS     C      C   128    177.559    179.321     -1.762  1
        1  1609  .     1     1     1     A   129   129   LYS     N      N   129    117.177    117.964     -0.787  1
        1  1610  .     1     1     1     A   129   129   LYS     H      H   129      8.024      7.812      0.212  1
        1  1611  .     1     1     1     A   129   129   LYS    CA      C   129     56.824     58.068     -1.244  1
        1  1612  .     1     1     1     A   129   129   LYS    HA      H   129      4.337      4.237      0.100  1
        1  1613  .     1     1     1     A   129   129   LYS    CB      C   129     32.728     32.843     -0.115  1
        1  1625  .     1     1     1     A   129   129   LYS     C      C   129    177.532    177.495      0.037  1
        1  1626  .     1     1     1     A   130   130   PHE     N      N   130    121.761    120.085      1.676  1
        1  1627  .     1     1     1     A   130   130   PHE     H      H   130      7.961      7.416      0.545  1
        1  1628  .     1     1     1     A   130   130   PHE    CA      C   130     57.722     59.153     -1.431  1
        1  1629  .     1     1     1     A   130   130   PHE    HA      H   130      4.241      4.556     -0.315  1
        1  1630  .     1     1     1     A   130   130   PHE    CB      C   130     39.089     39.533     -0.444  1
        1  1643  .     1     1     1     A   130   130   PHE     C      C   130    175.940    175.732      0.208  1
        1  1644  .     1     1     1     A   131   131   HIS     N      N   131    124.474    123.162      1.312  1
        1  1645  .     1     1     1     A   131   131   HIS     H      H   131      8.868      8.579      0.289  1
        1  1646  .     1     1     1     A   131   131   HIS    CA      C   131     56.611     55.229      1.382  1
        1  1647  .     1     1     1     A   131   131   HIS    HA      H   131      4.558      4.343      0.215  1
        1  1648  .     1     1     1     A   131   131   HIS    CB      C   131     31.043     30.595      0.448  1
        1  1655  .     1     1     1     A   131   131   HIS     C      C   131    174.360    175.521     -1.161  1
        1  1656  .     1     1     1     A   132   132   PRO    CA      C   132     66.474     64.140      2.334  1
        1  1657  .     1     1     1     A   132   132   PRO    HA      H   132      4.227      4.475     -0.248  1
        1  1658  .     1     1     1     A   132   132   PRO    CB      C   132     32.498     31.657      0.841  1
        1  1667  .     1     1     1     A   132   132   PRO     C      C   132    178.539    177.266      1.273  1
        1  1668  .     1     1     1     A   133   133   VAL     N      N   133    120.167    116.484      3.683  1
        1  1669  .     1     1     1     A   133   133   VAL     H      H   133     10.025      7.808      2.217  1
        1  1670  .     1     1     1     A   133   133   VAL    CA      C   133     65.716     64.196      1.520  1
        1  1671  .     1     1     1     A   133   133   VAL    HA      H   133      4.360      4.144      0.216  1
        1  1672  .     1     1     1     A   133   133   VAL    CB      C   133     31.544     33.053     -1.509  1
        1  1682  .     1     1     1     A   133   133   VAL     C      C   133    177.931    177.985     -0.054  1
        1  1683  .     1     1     1     A   134   134   ASN     N      N   134    118.125    117.817      0.308  1
        1  1684  .     1     1     1     A   134   134   ASN     H      H   134      7.592      8.442     -0.850  1
        1  1685  .     1     1     1     A   134   134   ASN    CA      C   134     58.292     56.078      2.214  1
        1  1686  .     1     1     1     A   134   134   ASN    HA      H   134      4.157      4.731     -0.574  1
        1  1687  .     1     1     1     A   134   134   ASN    CB      C   134     37.637     38.757     -1.120  1
        1  1693  .     1     1     1     A   134   134   ASN     C      C   134    177.287    177.534     -0.247  1
        1  1694  .     1     1     1     A   135   135   TYR     N      N   135    119.711    122.526     -2.815  1
        1  1695  .     1     1     1     A   135   135   TYR     H      H   135      9.706      8.445      1.261  1
        1  1696  .     1     1     1     A   135   135   TYR    CA      C   135     63.586     61.819      1.767  1
        1  1697  .     1     1     1     A   135   135   TYR    HA      H   135      3.866      4.147     -0.281  1
        1  1698  .     1     1     1     A   135   135   TYR    CB      C   135     38.562     39.084     -0.522  1
        1  1709  .     1     1     1     A   135   135   TYR     C      C   135    176.085    177.358     -1.273  1
        1  1710  .     1     1     1     A   136   136   ASP     N      N   136    120.030    119.856      0.174  1
        1  1711  .     1     1     1     A   136   136   ASP     H      H   136      8.583      8.283      0.300  1
        1  1712  .     1     1     1     A   136   136   ASP    CA      C   136     57.921     57.340      0.581  1
        1  1713  .     1     1     1     A   136   136   ASP    HA      H   136      4.298      4.230      0.068  1
        1  1714  .     1     1     1     A   136   136   ASP    CB      C   136     40.305     40.241      0.064  1
        1  1717  .     1     1     1     A   136   136   ASP     C      C   136    179.926    178.779      1.147  1
        1  1718  .     1     1     1     A   137   137   VAL     N      N   137    118.681    120.305     -1.624  1
        1  1719  .     1     1     1     A   137   137   VAL     H      H   137      8.427      7.759      0.668  1
        1  1720  .     1     1     1     A   137   137   VAL    CA      C   137     66.996     66.566      0.430  1
        1  1721  .     1     1     1     A   137   137   VAL    HA      H   137      3.723      3.721      0.002  1
        1  1722  .     1     1     1     A   137   137   VAL    CB      C   137     31.476     31.945     -0.469  1
        1  1732  .     1     1     1     A   137   137   VAL     C      C   137    176.849    178.297     -1.448  1
        1  1733  .     1     1     1     A   138   138   PHE     N      N   138    122.369    120.061      2.308  1
        1  1734  .     1     1     1     A   138   138   PHE     H      H   138      9.192      8.785      0.407  1
        1  1735  .     1     1     1     A   138   138   PHE    CA      C   138     61.423     61.915     -0.492  1
        1  1736  .     1     1     1     A   138   138   PHE    HA      H   138      4.180      3.926      0.254  1
        1  1737  .     1     1     1     A   138   138   PHE    CB      C   138     39.695     38.863      0.832  1
        1  1750  .     1     1     1     A   138   138   PHE     C      C   138    175.748    177.469     -1.721  1
        1  1751  .     1     1     1     A   139   139   ARG     N      N   139    118.668    118.460      0.208  1
        1  1752  .     1     1     1     A   139   139   ARG     H      H   139      8.818      7.973      0.845  1
        1  1753  .     1     1     1     A   139   139   ARG    CA      C   139     59.006     58.905      0.101  1
        1  1754  .     1     1     1     A   139   139   ARG    HA      H   139      1.926      3.451     -1.525  1
        1  1755  .     1     1     1     A   139   139   ARG    CB      C   139     29.323     28.858      0.465  1
        1  1766  .     1     1     1     A   139   139   ARG     C      C   139    178.853    178.105      0.748  1
        1  1767  .     1     1     1     A   140   140   TYR     N      N   140    123.065    120.561      2.504  1
        1  1768  .     1     1     1     A   140   140   TYR     H      H   140      7.937      8.027     -0.090  1
        1  1769  .     1     1     1     A   140   140   TYR    CA      C   140     62.460     61.087      1.373  1
        1  1770  .     1     1     1     A   140   140   TYR    HA      H   140      3.904      4.066     -0.162  1
        1  1771  .     1     1     1     A   140   140   TYR    CB      C   140     40.018     38.217      1.801  1
        1  1782  .     1     1     1     A   140   140   TYR     C      C   140    178.397    177.273      1.124  1
        1  1783  .     1     1     1     A   141   141   VAL     N      N   141    119.839    119.609      0.230  1
        1  1784  .     1     1     1     A   141   141   VAL     H      H   141      8.720      8.714      0.006  1
        1  1785  .     1     1     1     A   141   141   VAL    CA      C   141     66.772     66.664      0.108  1
        1  1786  .     1     1     1     A   141   141   VAL    HA      H   141      3.456      3.648     -0.192  1
        1  1787  .     1     1     1     A   141   141   VAL    CB      C   141     31.996     31.530      0.466  1
        1  1797  .     1     1     1     A   141   141   VAL     C      C   141    176.808    177.566     -0.758  1
        1  1798  .     1     1     1     A   142   142   ILE     N      N   142    120.084    119.070      1.014  1
        1  1799  .     1     1     1     A   142   142   ILE     H      H   142      8.722      7.893      0.829  1
        1  1800  .     1     1     1     A   142   142   ILE    CA      C   142     61.378     65.096     -3.718  1
        1  1801  .     1     1     1     A   142   142   ILE    HA      H   142      3.359      3.357      0.002  1
        1  1802  .     1     1     1     A   142   142   ILE    CB      C   142     33.004     37.328     -4.324  1
        1  1815  .     1     1     1     A   142   142   ILE     C      C   142    177.583    178.470     -0.887  1
        1  1816  .     1     1     1     A   143   143   THR     N      N   143    117.343    118.008     -0.665  1
        1  1817  .     1     1     1     A   143   143   THR     H      H   143      8.000      8.136     -0.136  1
        1  1818  .     1     1     1     A   143   143   THR    CA      C   143     67.337     66.844      0.493  1
        1  1819  .     1     1     1     A   143   143   THR    HA      H   143      4.380      4.030      0.350  1
        1  1820  .     1     1     1     A   143   143   THR    CB      C   143     68.911     68.471      0.440  1
        1  1826  .     1     1     1     A   143   143   THR     C      C   143    176.470    175.967      0.503  1
        1  1827  .     1     1     1     A   144   144   HIS     N      N   144    122.138    123.416     -1.278  1
        1  1828  .     1     1     1     A   144   144   HIS     H      H   144      7.303      7.593     -0.290  1
        1  1829  .     1     1     1     A   144   144   HIS    CA      C   144     59.090     60.086     -0.996  1
        1  1830  .     1     1     1     A   144   144   HIS    HA      H   144      4.421      4.240      0.181  1
        1  1831  .     1     1     1     A   144   144   HIS    CB      C   144     27.590     30.398     -2.808  1
        1  1838  .     1     1     1     A   144   144   HIS     C      C   144    176.322    177.203     -0.881  1
        1  1839  .     1     1     1     A   145   145   LEU     N      N   145    117.914    119.322     -1.408  1
        1  1840  .     1     1     1     A   145   145   LEU     H      H   145      8.578      8.201      0.377  1
        1  1841  .     1     1     1     A   145   145   LEU    CA      C   145     57.401     57.977     -0.576  1
        1  1842  .     1     1     1     A   145   145   LEU    HA      H   145      3.615      3.517      0.098  1
        1  1843  .     1     1     1     A   145   145   LEU    CB      C   145     40.220     41.449     -1.229  1
        1  1856  .     1     1     1     A   145   145   LEU     C      C   145    178.934    178.801      0.133  1
        1  1857  .     1     1     1     A   146   146   ASN     N      N   146    119.131    116.775      2.356  1
        1  1858  .     1     1     1     A   146   146   ASN     H      H   146      9.099      7.947      1.152  1
        1  1859  .     1     1     1     A   146   146   ASN    CA      C   146     57.884     56.669      1.215  1
        1  1860  .     1     1     1     A   146   146   ASN    HA      H   146      4.186      4.283     -0.097  1
        1  1861  .     1     1     1     A   146   146   ASN    CB      C   146     39.713     39.547      0.166  1
        1  1867  .     1     1     1     A   146   146   ASN     C      C   146    178.582    177.479      1.103  1
        1  1868  .     1     1     1     A   147   147   ARG     N      N   147    123.318    118.127      5.191  1
        1  1869  .     1     1     1     A   147   147   ARG     H      H   147      8.071      7.867      0.204  1
        1  1870  .     1     1     1     A   147   147   ARG    CA      C   147     60.976     58.984      1.992  1
        1  1871  .     1     1     1     A   147   147   ARG    HA      H   147      3.920      4.061     -0.141  1
        1  1872  .     1     1     1     A   147   147   ARG    CB      C   147     29.265     29.925     -0.660  1
        1  1881  .     1     1     1     A   147   147   ARG     C      C   147    179.848    178.713      1.135  1
        1  1882  .     1     1     1     A   148   148   VAL     N      N   148    120.078    120.478     -0.400  1
        1  1883  .     1     1     1     A   148   148   VAL     H      H   148      8.257      7.643      0.614  1
        1  1884  .     1     1     1     A   148   148   VAL    CA      C   148     67.282     66.149      1.133  1
        1  1885  .     1     1     1     A   148   148   VAL    HA      H   148      3.394      3.586     -0.192  1
        1  1886  .     1     1     1     A   148   148   VAL    CB      C   148     31.478     31.619     -0.141  1
        1  1896  .     1     1     1     A   148   148   VAL     C      C   148    179.565    178.113      1.452  1
        1  1897  .     1     1     1     A   149   149   SER     N      N   149    116.415    114.472      1.943  1
        1  1898  .     1     1     1     A   149   149   SER     H      H   149      8.438      8.018      0.420  1
        1  1899  .     1     1     1     A   149   149   SER    CA      C   149     60.855     61.608     -0.753  1
        1  1900  .     1     1     1     A   149   149   SER    HA      H   149      5.096      4.543      0.553  1
        1  1901  .     1     1     1     A   149   149   SER    CB      C   149     63.093     62.408      0.685  1
        1  1904  .     1     1     1     A   149   149   SER     C      C   149    176.926    177.320     -0.394  1
        1  1905  .     1     1     1     A   150   150   GLN     N      N   150    122.138    121.147      0.991  1
        1  1906  .     1     1     1     A   150   150   GLN     H      H   150      7.750      7.835     -0.085  1
        1  1907  .     1     1     1     A   150   150   GLN    CA      C   150     58.022     59.294     -1.272  1
        1  1908  .     1     1     1     A   150   150   GLN    HA      H   150      4.410      4.027      0.383  1
        1  1909  .     1     1     1     A   150   150   GLN    CB      C   150     28.256     28.405     -0.149  1
        1  1918  .     1     1     1     A   150   150   GLN     C      C   150    178.674    177.522      1.152  1
        1  1919  .     1     1     1     A   151   151   GLN     N      N   151    116.344    115.337      1.007  1
        1  1920  .     1     1     1     A   151   151   GLN     H      H   151      7.747      7.572      0.175  1
        1  1921  .     1     1     1     A   151   151   GLN    CA      C   151     53.873     55.223     -1.350  1
        1  1922  .     1     1     1     A   151   151   GLN    HA      H   151      4.731      4.786     -0.055  1
        1  1923  .     1     1     1     A   151   151   GLN    CB      C   151     27.173     29.226     -2.053  1
        1  1932  .     1     1     1     A   151   151   GLN     C      C   151    177.026    176.480      0.546  1
        1  1933  .     1     1     1     A   152   152   HIS     N      N   152    120.339    118.798      1.541  1
        1  1934  .     1     1     1     A   152   152   HIS     H      H   152      7.533      8.244     -0.711  1
        1  1935  .     1     1     1     A   152   152   HIS    CA      C   152     59.083     59.078      0.005  1
        1  1936  .     1     1     1     A   152   152   HIS    HA      H   152      4.705      4.578      0.127  1
        1  1937  .     1     1     1     A   152   152   HIS    CB      C   152     28.634     28.683     -0.049  1
        1  1943  .     1     1     1     A   152   152   HIS     C      C   152    177.242    176.993      0.249  1
        1  1944  .     1     1     1     A   153   153   LYS     N      N   153    121.798    120.472      1.326  1
        1  1945  .     1     1     1     A   153   153   LYS     H      H   153      8.062      7.602      0.460  1
        1  1946  .     1     1     1     A   153   153   LYS    CA      C   153     59.113     58.076      1.037  1
        1  1947  .     1     1     1     A   153   153   LYS    HA      H   153      3.869      3.789      0.080  1
        1  1948  .     1     1     1     A   153   153   LYS    CB      C   153     31.676     32.234     -0.558  1
        1  1960  .     1     1     1     A   153   153   LYS     C      C   153    176.923    177.629     -0.706  1
        1  1961  .     1     1     1     A   154   154   ILE     N      N   154    115.284    117.965     -2.681  1
        1  1962  .     1     1     1     A   154   154   ILE     H      H   154      7.829      8.007     -0.178  1
        1  1963  .     1     1     1     A   154   154   ILE    CA      C   154     62.023     63.307     -1.284  1
        1  1964  .     1     1     1     A   154   154   ILE    HA      H   154      4.179      4.031      0.148  1
        1  1965  .     1     1     1     A   154   154   ILE    CB      C   154     39.847     38.237      1.610  1
        1  1978  .     1     1     1     A   154   154   ILE     C      C   154    176.116    178.057     -1.941  1
        1  1979  .     1     1     1     A   155   155   ASN     N      N   155    114.679    116.505     -1.826  1
        1  1980  .     1     1     1     A   155   155   ASN     H      H   155      8.246      8.130      0.116  1
        1  1981  .     1     1     1     A   155   155   ASN    CA      C   155     53.529     53.392      0.137  1
        1  1982  .     1     1     1     A   155   155   ASN    HA      H   155      4.315      4.637     -0.322  1
        1  1983  .     1     1     1     A   155   155   ASN    CB      C   155     38.530     38.161      0.369  1
        1  1989  .     1     1     1     A   155   155   ASN     C      C   155    176.056    175.140      0.916  1
        1  1990  .     1     1     1     A   156   156   LEU     N      N   156    112.261    116.822     -4.561  1
        1  1991  .     1     1     1     A   156   156   LEU     H      H   156      8.040      7.555      0.485  1
        1  1992  .     1     1     1     A   156   156   LEU    CA      C   156     57.166     56.289      0.877  1
        1  1993  .     1     1     1     A   156   156   LEU    HA      H   156      4.280      4.197      0.083  1
        1  1994  .     1     1     1     A   156   156   LEU    CB      C   156     39.321     39.916     -0.595  1
        1  2007  .     1     1     1     A   156   156   LEU     C      C   156    177.794    175.190      2.604  1
        1  2008  .     1     1     1     A   157   157   MET     N      N   157    123.190    116.813      6.377  1
        1  2009  .     1     1     1     A   157   157   MET     H      H   157      9.386      7.432      1.954  1
        1  2010  .     1     1     1     A   157   157   MET    CA      C   157     52.908     55.181     -2.273  1
        1  2011  .     1     1     1     A   157   157   MET    HA      H   157      5.086      5.080      0.006  1
        1  2012  .     1     1     1     A   157   157   MET    CB      C   157     26.938     36.115     -9.177  1
        1  2022  .     1     1     1     A   157   157   MET     C      C   157    173.549    174.983     -1.434  1
        1  2023  .     1     1     1     A   158   158   THR     N      N   158    107.520    115.082     -7.562  1
        1  2024  .     1     1     1     A   158   158   THR     H      H   158      6.659      8.625     -1.966  1
        1  2025  .     1     1     1     A   158   158   THR    CA      C   158     60.800     59.699      1.101  1
        1  2026  .     1     1     1     A   158   158   THR    HA      H   158      4.138      4.850     -0.712  1
        1  2027  .     1     1     1     A   158   158   THR    CB      C   158     71.054     72.012     -0.958  1
        1  2033  .     1     1     1     A   158   158   THR     C      C   158    175.159    175.753     -0.594  1
        1  2034  .     1     1     1     A   159   159   ALA     N      N   159    122.316    124.746     -2.430  1
        1  2035  .     1     1     1     A   159   159   ALA     H      H   159      9.244      9.030      0.214  1
        1  2036  .     1     1     1     A   159   159   ALA    CA      C   159     56.541     55.728      0.813  1
        1  2037  .     1     1     1     A   159   159   ALA    HA      H   159      3.990      3.927      0.063  1
        1  2038  .     1     1     1     A   159   159   ALA    CB      C   159     18.188     18.284     -0.096  1
        1  2042  .     1     1     1     A   159   159   ALA     C      C   159    179.183    179.219     -0.036  1
        1  2043  .     1     1     1     A   160   160   ASP     N      N   160    116.978    118.984     -2.006  1
        1  2044  .     1     1     1     A   160   160   ASP     H      H   160      8.702      8.197      0.505  1
        1  2045  .     1     1     1     A   160   160   ASP    CA      C   160     57.364     57.635     -0.271  1
        1  2046  .     1     1     1     A   160   160   ASP    HA      H   160      4.361      4.337      0.024  1
        1  2047  .     1     1     1     A   160   160   ASP    CB      C   160     40.915     40.849      0.066  1
        1  2050  .     1     1     1     A   160   160   ASP     C      C   160    177.539    178.804     -1.265  1
        1  2051  .     1     1     1     A   161   161   ASN     N      N   161    118.394    117.960      0.434  1
        1  2052  .     1     1     1     A   161   161   ASN     H      H   161      7.582      8.247     -0.665  1
        1  2053  .     1     1     1     A   161   161   ASN    CA      C   161     55.932     56.634     -0.702  1
        1  2054  .     1     1     1     A   161   161   ASN    HA      H   161      4.577      4.429      0.148  1
        1  2055  .     1     1     1     A   161   161   ASN    CB      C   161     37.848     37.973     -0.125  1
        1  2061  .     1     1     1     A   161   161   ASN     C      C   161    179.397    178.270      1.127  1
        1  2062  .     1     1     1     A   162   162   LEU     N      N   162    121.227    120.774      0.453  1
        1  2063  .     1     1     1     A   162   162   LEU     H      H   162      8.848      8.183      0.665  1
        1  2064  .     1     1     1     A   162   162   LEU    CA      C   162     58.000     57.949      0.051  1
        1  2065  .     1     1     1     A   162   162   LEU    HA      H   162      4.115      4.046      0.069  1
        1  2066  .     1     1     1     A   162   162   LEU    CB      C   162     42.852     41.950      0.902  1
        1  2079  .     1     1     1     A   162   162   LEU     C      C   162    178.763    178.994     -0.231  1
        1  2080  .     1     1     1     A   163   163   SER     N      N   163    115.528    112.520      3.008  1
        1  2081  .     1     1     1     A   163   163   SER     H      H   163      8.657      8.788     -0.131  1
        1  2082  .     1     1     1     A   163   163   SER    CA      C   163     61.685     61.934     -0.249  1
        1  2083  .     1     1     1     A   163   163   SER    HA      H   163      4.186      4.307     -0.121  1
        1  2084  .     1     1     1     A   163   163   SER    CB      C   163     62.590     62.603     -0.013  1
        1  2087  .     1     1     1     A   163   163   SER     C      C   163    178.020    177.588      0.432  1
        1  2088  .     1     1     1     A   164   164   ILE     N      N   164    119.961    121.869     -1.908  1
        1  2089  .     1     1     1     A   164   164   ILE     H      H   164      8.520      8.135      0.385  1
        1  2090  .     1     1     1     A   164   164   ILE    CA      C   164     67.069     64.588      2.481  1
        1  2091  .     1     1     1     A   164   164   ILE    HA      H   164      3.758      4.057     -0.299  1
        1  2092  .     1     1     1     A   164   164   ILE    CB      C   164     38.622     37.398      1.224  1
        1  2105  .     1     1     1     A   164   164   ILE     C      C   164    177.174    177.004      0.170  1
        1  2106  .     1     1     1     A   165   165   CYS     N      N   165    111.888    117.451     -5.563  1
        1  2107  .     1     1     1     A   165   165   CYS     H      H   165      7.177      8.272     -1.095  1
        1  2108  .     1     1     1     A   165   165   CYS    CA      C   165     61.562     58.410      3.152  1
        1  2109  .     1     1     1     A   165   165   CYS    HA      H   165      4.276      4.719     -0.443  1
        1  2110  .     1     1     1     A   165   165   CYS    CB      C   165     28.181     27.598      0.583  1
        1  2113  .     1     1     1     A   165   165   CYS     C      C   165    175.982    175.632      0.350  1
        1  2114  .     1     1     1     A   166   166   PHE     N      N   166    117.568    118.300     -0.732  1
        1  2115  .     1     1     1     A   166   166   PHE     H      H   166      8.420      7.928      0.492  1
        1  2116  .     1     1     1     A   166   166   PHE    CA      C   166     61.240     58.772      2.468  1
        1  2117  .     1     1     1     A   166   166   PHE    HA      H   166      4.498      4.606     -0.108  1
        1  2118  .     1     1     1     A   166   166   PHE    CB      C   166     42.345     40.678      1.667  1
        1  2131  .     1     1     1     A   166   166   PHE     C      C   166    177.618    177.613      0.005  1
        1  2132  .     1     1     1     A   167   167   TRP     N      N   167    125.562    120.912      4.650  1
        1  2133  .     1     1     1     A   167   167   TRP     H      H   167     10.701      8.175      2.526  1
        1  2134  .     1     1     1     A   167   167   TRP    CA      C   167     63.842     60.712      3.130  1
        1  2135  .     1     1     1     A   167   167   TRP    HA      H   167      4.473      4.506     -0.033  1
        1  2136  .     1     1     1     A   167   167   TRP    CB      C   167     26.924     28.899     -1.975  1
        1  2151  .     1     1     1     A   167   167   TRP     C      C   167    175.230    176.996     -1.766  1
        1  2152  .     1     1     1     A   168   168   PRO    CA      C   168     65.482     65.049      0.433  1
        1  2153  .     1     1     1     A   168   168   PRO    HA      H   168      3.582      2.866      0.716  1
        1  2154  .     1     1     1     A   168   168   PRO    CB      C   168     30.614     30.531      0.083  1
        1  2163  .     1     1     1     A   168   168   PRO     C      C   168    179.325    177.971      1.354  1
        1  2164  .     1     1     1     A   169   169   THR     N      N   169    112.977    111.125      1.852  1
        1  2165  .     1     1     1     A   169   169   THR     H      H   169      7.089      7.246     -0.157  1
        1  2166  .     1     1     1     A   169   169   THR    CA      C   169     65.965     64.408      1.557  1
        1  2167  .     1     1     1     A   169   169   THR    HA      H   169      4.004      4.189     -0.185  1
        1  2168  .     1     1     1     A   169   169   THR    CB      C   169     68.912     69.050     -0.138  1
        1  2174  .     1     1     1     A   169   169   THR     C      C   169    176.613    175.974      0.639  1
        1  2175  .     1     1     1     A   170   170   LEU     N      N   170    118.679    120.302     -1.623  1
        1  2176  .     1     1     1     A   170   170   LEU     H      H   170      8.371      7.765      0.606  1
        1  2177  .     1     1     1     A   170   170   LEU    CA      C   170     57.011     58.018     -1.007  1
        1  2178  .     1     1     1     A   170   170   LEU    HA      H   170      4.269      3.985      0.284  1
        1  2179  .     1     1     1     A   170   170   LEU    CB      C   170     42.544     42.360      0.184  1
        1  2192  .     1     1     1     A   170   170   LEU     C      C   170    174.990    176.990     -2.000  1
        1  2193  .     1     1     1     A   171   171   MET     N      N   171    112.929    117.892     -4.963  1
        1  2194  .     1     1     1     A   171   171   MET     H      H   171      8.217      7.914      0.303  1
        1  2195  .     1     1     1     A   171   171   MET    CA      C   171     56.521     54.343      2.178  1
        1  2196  .     1     1     1     A   171   171   MET    HA      H   171      4.513      4.882     -0.369  1
        1  2197  .     1     1     1     A   171   171   MET    CB      C   171     35.232     34.610      0.622  1
        1  2207  .     1     1     1     A   171   171   MET     C      C   171    173.422    175.006     -1.584  1
        1  2208  .     1     1     1     A   172   172   ARG     N      N   172    117.280    124.721     -7.441  1
        1  2209  .     1     1     1     A   172   172   ARG     H      H   172      7.421      8.961     -1.540  1
        1  2210  .     1     1     1     A   172   172   ARG    CA      C   172     55.784     52.726      3.058  1
        1  2211  .     1     1     1     A   172   172   ARG    HA      H   172      4.211      4.954     -0.743  1
        1  2212  .     1     1     1     A   172   172   ARG    CB      C   172     30.252     31.291     -1.039  1
        1  2223  .     1     1     1     A   173   173   PRO    CA      C   173     62.764     62.567      0.197  1
        1  2224  .     1     1     1     A   173   173   PRO    HA      H   173      4.635      4.779     -0.144  1
        1  2225  .     1     1     1     A   173   173   PRO    CB      C   173     32.534     32.026      0.508  1
        1  2234  .     1     1     1     A   173   173   PRO     C      C   173    176.044    175.293      0.751  1
        1  2235  .     1     1     1     A   174   174   ASP     N      N   174    119.533    123.334     -3.801  1
        1  2236  .     1     1     1     A   174   174   ASP     H      H   174      8.444      8.511     -0.067  1
        1  2237  .     1     1     1     A   174   174   ASP    CA      C   174     53.015     52.868      0.147  1
        1  2238  .     1     1     1     A   174   174   ASP    HA      H   174      4.597      4.817     -0.220  1
        1  2239  .     1     1     1     A   174   174   ASP    CB      C   174     40.562     41.955     -1.393  1
        1  2242  .     1     1     1     A   174   174   ASP     C      C   174    176.516    175.506      1.010  1
        1  2243  .     1     1     1     A   175   175   PHE     N      N   175    122.278    121.227      1.051  1
        1  2244  .     1     1     1     A   175   175   PHE     H      H   175      8.151      8.307     -0.156  1
        1  2245  .     1     1     1     A   175   175   PHE    CA      C   175     58.805     59.501     -0.696  1
        1  2246  .     1     1     1     A   175   175   PHE    HA      H   175      4.230      4.535     -0.305  1
        1  2247  .     1     1     1     A   175   175   PHE    CB      C   175     39.007     40.363     -1.356  1
        1  2260  .     1     1     1     A   175   175   PHE     C      C   175    176.359    175.619      0.740  1
        1  2261  .     1     1     1     A   176   176   GLU     N      N   176    118.453    117.059      1.394  1
        1  2262  .     1     1     1     A   176   176   GLU     H      H   176      8.363      8.266      0.097  1
        1  2263  .     1     1     1     A   176   176   GLU    CA      C   176     57.115     57.600     -0.485  1
        1  2264  .     1     1     1     A   176   176   GLU    HA      H   176      4.201      3.955      0.246  1
        1  2265  .     1     1     1     A   176   176   GLU    CB      C   176     29.584     27.221      2.363  1
        1  2271  .     1     1     1     A   176   176   GLU     C      C   176    176.719    174.853      1.866  1
        1  2272  .     1     1     1     A   177   177   ASN     N      N   177    118.386    115.897      2.489  1
        1  2273  .     1     1     1     A   177   177   ASN     H      H   177      7.918      7.950     -0.032  1
        1  2274  .     1     1     1     A   177   177   ASN    CA      C   177     53.468     52.062      1.406  1
        1  2275  .     1     1     1     A   177   177   ASN    HA      H   177      4.684      5.298     -0.614  1
        1  2276  .     1     1     1     A   177   177   ASN    CB      C   177     39.037     41.796     -2.759  1
        1  2282  .     1     1     1     A   177   177   ASN     C      C   177    176.010    174.830      1.180  1
        1  2283  .     1     1     1     A   178   178   ARG     N      N   178    120.008    122.030     -2.022  1
        1  2284  .     1     1     1     A   178   178   ARG     H      H   178      8.527      8.478      0.049  1
        1  2285  .     1     1     1     A   178   178   ARG    CA      C   178     57.776     55.857      1.919  1
        1  2286  .     1     1     1     A   178   178   ARG    HA      H   178      4.213      4.446     -0.233  1
        1  2287  .     1     1     1     A   178   178   ARG    CB      C   178     30.190     28.976      1.214  1
        1  2296  .     1     1     1     A   178   178   ARG     C      C   178    177.180    174.813      2.367  1
        1  2297  .     1     1     1     A   179   179   GLU     N      N   179    119.806    121.716     -1.910  1
        1  2298  .     1     1     1     A   179   179   GLU     H      H   179      8.532      8.328      0.204  1
        1  2299  .     1     1     1     A   179   179   GLU    CA      C   179     57.503     54.959      2.544  1
        1  2300  .     1     1     1     A   179   179   GLU    HA      H   179      4.227      5.030     -0.803  1
        1  2301  .     1     1     1     A   179   179   GLU    CB      C   179     29.448     33.607     -4.159  1
        1  2307  .     1     1     1     A   179   179   GLU     C      C   179    177.262    174.492      2.770  1
        1  2308  .     1     1     1     A   180   180   PHE     N      N   180    120.005    125.258     -5.253  1
        1  2309  .     1     1     1     A   180   180   PHE     H      H   180      8.057      9.105     -1.048  1
        1  2310  .     1     1     1     A   180   180   PHE    CA      C   180     59.472     56.867      2.605  1
        1  2311  .     1     1     1     A   180   180   PHE    HA      H   180      4.497      4.969     -0.472  1
        1  2312  .     1     1     1     A   180   180   PHE    CB      C   180     39.308     42.452     -3.144  1
        1  2323  .     1     1     1     A   180   180   PHE     C      C   180    177.023    174.548      2.475  1
        1  2324  .     1     1     1     A   181   181   LEU     N      N   181    121.599    121.647     -0.048  1
        1  2325  .     1     1     1     A   181   181   LEU     H      H   181      8.176      7.360      0.816  1
        1  2326  .     1     1     1     A   181   181   LEU    CA      C   181     56.748     55.483      1.265  1
        1  2327  .     1     1     1     A   181   181   LEU    HA      H   181      4.175      3.522      0.653  1
        1  2328  .     1     1     1     A   181   181   LEU    CB      C   181     41.828     39.953      1.875  1
        1  2341  .     1     1     1     A   181   181   LEU     C      C   181    178.441    176.349      2.092  1
        1  2342  .     1     1     1     A   182   182   SER     H      H   182      6.984      7.859     -0.875  1
        1  2343  .     1     1     1     A   183   183   THR     H      H   183      7.565      7.252      0.313  1
        1  2344  .     1     1     1     A   183   183   THR    HA      H   183      3.967      4.102     -0.135  1
        1  2345  .     1     1     1     A   183   183   THR    CB      C   183     68.755     69.164     -0.409  1
        1  2351  .     1     1     1     A   184   184   THR     N      N   184    112.462    114.030     -1.568  1
        1  2352  .     1     1     1     A   184   184   THR     H      H   184      7.901      8.421     -0.520  1
        1  2353  .     1     1     1     A   184   184   THR    CA      C   184     62.209     60.222      1.987  1
        1  2354  .     1     1     1     A   184   184   THR    HA      H   184      4.483      4.882     -0.399  1
        1  2355  .     1     1     1     A   184   184   THR    CB      C   184     69.566     71.591     -2.025  1
        1  2361  .     1     1     1     A   186   186   ILE     H      H   186      7.661      7.567      0.094  1
        1  2362  .     1     1     1     A   186   186   ILE    CA      C   186     63.342     62.656      0.686  1
        1  2363  .     1     1     1     A   186   186   ILE    HA      H   186      3.735      4.119     -0.384  1
        1  2364  .     1     1     1     A   186   186   ILE    CB      C   186     36.414     39.085     -2.671  1
        1  2377  .     1     1     1     A   187   187   HIS     H      H   187      7.512      8.119     -0.607  1
        1  2378  .     1     1     1     A   187   187   HIS    CA      C   187     61.317     59.115      2.202  1
        1  2379  .     1     1     1     A   187   187   HIS    HA      H   187      3.478      4.196     -0.718  1
        1  2380  .     1     1     1     A   187   187   HIS    CB      C   187     27.721     29.313     -1.592  1
        1  2386  .     1     1     1     A   187   187   HIS     C      C   187    176.917    177.452     -0.535  1
        1  2387  .     1     1     1     A   188   188   GLN     N      N   188    116.357    119.334     -2.977  1
        1  2388  .     1     1     1     A   188   188   GLN     H      H   188      7.335      7.979     -0.644  1
        1  2389  .     1     1     1     A   188   188   GLN    CA      C   188     58.150     58.770     -0.620  1
        1  2390  .     1     1     1     A   188   188   GLN    HA      H   188      3.553      3.768     -0.215  1
        1  2391  .     1     1     1     A   188   188   GLN    CB      C   188     29.057     28.541      0.516  1
        1  2400  .     1     1     1     A   188   188   GLN     C      C   188    179.892    178.244      1.648  1
        1  2401  .     1     1     1     A   189   189   SER     N      N   189    116.444    117.334     -0.890  1
        1  2402  .     1     1     1     A   189   189   SER     H      H   189      7.951      7.872      0.079  1
        1  2403  .     1     1     1     A   189   189   SER    CA      C   189     61.053     62.467     -1.414  1
        1  2404  .     1     1     1     A   189   189   SER    HA      H   189      4.469      4.147      0.322  1
        1  2405  .     1     1     1     A   189   189   SER    CB      C   189     62.887     63.051     -0.164  1
        1  2408  .     1     1     1     A   189   189   SER     C      C   189    177.230    176.037      1.193  1
        1  2409  .     1     1     1     A   190   190   VAL     N      N   190    124.676    121.506      3.170  1
        1  2410  .     1     1     1     A   190   190   VAL     H      H   190      8.200      8.353     -0.153  1
        1  2411  .     1     1     1     A   190   190   VAL    CA      C   190     67.472     66.578      0.894  1
        1  2412  .     1     1     1     A   190   190   VAL    HA      H   190      3.395      3.604     -0.209  1
        1  2413  .     1     1     1     A   190   190   VAL    CB      C   190     31.550     31.624     -0.074  1
        1  2423  .     1     1     1     A   190   190   VAL     C      C   190    176.933    178.522     -1.589  1
        1  2424  .     1     1     1     A   191   191   VAL     N      N   191    117.153    119.850     -2.697  1
        1  2425  .     1     1     1     A   191   191   VAL     H      H   191      7.265      7.796     -0.531  1
        1  2426  .     1     1     1     A   191   191   VAL    CA      C   191     68.165     67.159      1.006  1
        1  2427  .     1     1     1     A   191   191   VAL    HA      H   191      3.839      3.738      0.101  1
        1  2428  .     1     1     1     A   191   191   VAL    CB      C   191     30.839     31.652     -0.813  1
        1  2438  .     1     1     1     A   191   191   VAL     C      C   191    177.013    178.181     -1.168  1
        1  2439  .     1     1     1     A   192   192   GLU     N      N   192    120.150    119.770      0.380  1
        1  2440  .     1     1     1     A   192   192   GLU     H      H   192      8.294      8.084      0.210  1
        1  2441  .     1     1     1     A   192   192   GLU    CA      C   192     60.656     59.596      1.060  1
        1  2442  .     1     1     1     A   192   192   GLU    HA      H   192      3.750      4.070     -0.320  1
        1  2443  .     1     1     1     A   192   192   GLU    CB      C   192     30.042     29.674      0.368  1
        1  2449  .     1     1     1     A   192   192   GLU     C      C   192    177.572    179.273     -1.701  1
        1  2450  .     1     1     1     A   193   193   THR     N      N   193    115.400    115.142      0.258  1
        1  2451  .     1     1     1     A   193   193   THR     H      H   193      8.188      8.285     -0.097  1
        1  2452  .     1     1     1     A   193   193   THR    CA      C   193     67.374     66.276      1.098  1
        1  2453  .     1     1     1     A   193   193   THR    HA      H   193      4.003      4.129     -0.126  1
        1  2454  .     1     1     1     A   193   193   THR    CB      C   193     68.192     68.398     -0.206  1
        1  2460  .     1     1     1     A   193   193   THR     C      C   193    176.409    176.867     -0.458  1
        1  2461  .     1     1     1     A   194   194   PHE     N      N   194    119.955    119.252      0.703  1
        1  2462  .     1     1     1     A   194   194   PHE     H      H   194      7.877      8.056     -0.179  1
        1  2463  .     1     1     1     A   194   194   PHE    CA      C   194     62.441     60.432      2.009  1
        1  2464  .     1     1     1     A   194   194   PHE    HA      H   194      4.310      3.851      0.459  1
        1  2465  .     1     1     1     A   194   194   PHE    CB      C   194     38.357     38.340      0.017  1
        1  2478  .     1     1     1     A   194   194   PHE     C      C   194    175.717    178.176     -2.459  1
        1  2479  .     1     1     1     A   195   195   ILE     N      N   195    113.657    120.132     -6.475  1
        1  2480  .     1     1     1     A   195   195   ILE     H      H   195      7.665      7.994     -0.329  1
        1  2481  .     1     1     1     A   195   195   ILE    CA      C   195     66.284     64.012      2.272  1
        1  2482  .     1     1     1     A   195   195   ILE    HA      H   195      3.605      3.826     -0.221  1
        1  2483  .     1     1     1     A   195   195   ILE    CB      C   195     38.903     37.523      1.380  1
        1  2496  .     1     1     1     A   195   195   ILE     C      C   195    178.803    177.825      0.978  1
        1  2497  .     1     1     1     A   196   196   GLN     N      N   196    119.185    118.907      0.278  1
        1  2498  .     1     1     1     A   196   196   GLN     H      H   196      9.018      8.333      0.685  1
        1  2499  .     1     1     1     A   196   196   GLN    CA      C   196     58.883     59.402     -0.519  1
        1  2500  .     1     1     1     A   196   196   GLN    HA      H   196      4.185      3.880      0.305  1
        1  2501  .     1     1     1     A   196   196   GLN    CB      C   196     29.964     28.268      1.696  1
        1  2510  .     1     1     1     A   196   196   GLN     C      C   196    179.166    177.863      1.303  1
        1  2511  .     1     1     1     A   197   197   GLN     N      N   197    112.982    115.492     -2.510  1
        1  2512  .     1     1     1     A   197   197   GLN     H      H   197      8.469      8.259      0.210  1
        1  2513  .     1     1     1     A   197   197   GLN    CA      C   197     53.154     55.767     -2.613  1
        1  2514  .     1     1     1     A   197   197   GLN    HA      H   197      4.774      4.612      0.162  1
        1  2515  .     1     1     1     A   197   197   GLN    CB      C   197     24.634     29.348     -4.714  1
        1  2524  .     1     1     1     A   197   197   GLN     C      C   197    174.378    176.258     -1.880  1
        1  2525  .     1     1     1     A   198   198   CYS     N      N   198    121.227    120.403      0.824  1
        1  2526  .     1     1     1     A   198   198   CYS     H      H   198      6.943      8.201     -1.258  1
        1  2527  .     1     1     1     A   198   198   CYS    CA      C   198     62.859     63.088     -0.229  1
        1  2528  .     1     1     1     A   198   198   CYS    HA      H   198      4.312      4.602     -0.290  1
        1  2529  .     1     1     1     A   198   198   CYS    CB      C   198     27.871     27.197      0.674  1
        1  2532  .     1     1     1     A   198   198   CYS     C      C   198    175.555    177.172     -1.617  1
        1  2533  .     1     1     1     A   199   199   GLN     N      N   199    116.046    119.630     -3.584  1
        1  2534  .     1     1     1     A   199   199   GLN     H      H   199      9.014      8.218      0.796  1
        1  2535  .     1     1     1     A   199   199   GLN    CA      C   199     59.573     58.902      0.671  1
        1  2536  .     1     1     1     A   199   199   GLN    HA      H   199      4.331      4.367     -0.036  1
        1  2537  .     1     1     1     A   199   199   GLN    CB      C   199     28.393     28.595     -0.202  1
        1  2546  .     1     1     1     A   199   199   GLN     C      C   199    179.823    178.696      1.127  1
        1  2547  .     1     1     1     A   200   200   PHE     N      N   200    122.863    120.924      1.939  1
        1  2548  .     1     1     1     A   200   200   PHE     H      H   200      8.043      8.223     -0.180  1
        1  2549  .     1     1     1     A   200   200   PHE    CA      C   200     60.333     60.995     -0.662  1
        1  2550  .     1     1     1     A   200   200   PHE    HA      H   200      4.202      4.080      0.122  1
        1  2551  .     1     1     1     A   200   200   PHE    CB      C   200     38.984     39.376     -0.392  1
        1  2562  .     1     1     1     A   200   200   PHE     C      C   200    176.558    177.302     -0.744  1
        1  2563  .     1     1     1     A   201   201   PHE     N      N   201    115.317    116.262     -0.945  1
        1  2564  .     1     1     1     A   201   201   PHE     H      H   201      8.109      7.802      0.307  1
        1  2565  .     1     1     1     A   201   201   PHE    CA      C   201     63.151     60.741      2.410  1
        1  2566  .     1     1     1     A   201   201   PHE    HA      H   201      3.473      4.144     -0.671  1
        1  2567  .     1     1     1     A   201   201   PHE    CB      C   201     39.115     39.561     -0.446  1
        1  2580  .     1     1     1     A   201   201   PHE     C      C   201    177.708    176.902      0.806  1
        1  2581  .     1     1     1     A   202   202   PHE     N      N   202    111.060    114.432     -3.372  1
        1  2582  .     1     1     1     A   202   202   PHE     H      H   202      8.127      7.862      0.265  1
        1  2583  .     1     1     1     A   202   202   PHE    CA      C   202     58.180     59.278     -1.098  1
        1  2584  .     1     1     1     A   202   202   PHE    HA      H   202      4.774      4.556      0.218  1
        1  2585  .     1     1     1     A   202   202   PHE    CB      C   202     41.034     40.094      0.940  1
        1  2596  .     1     1     1     A   202   202   PHE     C      C   202    175.690    176.556     -0.866  1
        1  2597  .     1     1     1     A   203   203   TYR     N      N   203    117.148    117.062      0.086  1
        1  2598  .     1     1     1     A   203   203   TYR     H      H   203      7.598      8.162     -0.564  1
        1  2599  .     1     1     1     A   203   203   TYR    CA      C   203     56.978     58.303     -1.325  1
        1  2600  .     1     1     1     A   203   203   TYR    HA      H   203      4.938      4.689      0.249  1
        1  2601  .     1     1     1     A   203   203   TYR    CB      C   203     38.634     38.480      0.154  1
        1  2612  .     1     1     1     A   203   203   TYR     C      C   203    175.384    175.166      0.218  1
        1  2613  .     1     1     1     A   204   204   ASN     N      N   204    116.932    117.876     -0.944  1
        1  2614  .     1     1     1     A   204   204   ASN     H      H   204      8.591      8.186      0.405  1
        1  2615  .     1     1     1     A   204   204   ASN    CA      C   204     54.400     54.161      0.239  1
        1  2616  .     1     1     1     A   204   204   ASN    HA      H   204      4.373      4.166      0.207  1
        1  2617  .     1     1     1     A   204   204   ASN    CB      C   204     37.240     37.913     -0.673  1
        1  2623  .     1     1     1     A   204   204   ASN     C      C   204    175.186    175.021      0.165  1
        1  2624  .     1     1     1     A   205   205   GLY     N      N   205    104.211    108.230     -4.019  1
        1  2625  .     1     1     1     A   205   205   GLY     H      H   205      8.058      8.169     -0.111  1
        1  2626  .     1     1     1     A   205   205   GLY    CA      C   205     44.038     44.525     -0.487  1
        1  2627  .     1     1     1     A   205   205   GLY   HA2      H   205      4.445      4.113      0.332  1
        1  2628  .     1     1     1     A   205   205   GLY   HA3      H   205      3.367      4.125     -0.758  1
        1  2629  .     1     1     1     A   205   205   GLY     C      C   205    173.182    173.071      0.111  1
        1  2630  .     1     1     1     A   206   206   GLU     N      N   206    116.924    118.584     -1.660  1
        1  2631  .     1     1     1     A   206   206   GLU     H      H   206      8.242      8.658     -0.416  1
        1  2632  .     1     1     1     A   206   206   GLU    CA      C   206     55.459     55.088      0.371  1
        1  2633  .     1     1     1     A   206   206   GLU    HA      H   206      4.409      5.148     -0.739  1
        1  2634  .     1     1     1     A   206   206   GLU    CB      C   206     30.812     32.557     -1.745  1
        1  2640  .     1     1     1     A   206   206   GLU     C      C   206    177.549    176.170      1.379  1
        1  2641  .     1     1     1     A   207   207   ILE     N      N   207    124.614    123.366      1.248  1
        1  2642  .     1     1     1     A   207   207   ILE     H      H   207      8.668      8.450      0.218  1
        1  2643  .     1     1     1     A   207   207   ILE    CA      C   207     63.344     62.258      1.086  1
        1  2644  .     1     1     1     A   207   207   ILE    HA      H   207      3.448      3.938     -0.490  1
        1  2645  .     1     1     1     A   207   207   ILE    CB      C   207     38.666     36.689      1.977  1
        1  2658  .     1     1     1     A   207   207   ILE     C      C   207    176.481    176.287      0.194  1
        1  2659  .     1     1     1     A   208   208   VAL     N      N   208    127.042    124.537      2.505  1
        1  2660  .     1     1     1     A   208   208   VAL     H      H   208      9.040      8.560      0.480  1
        1  2661  .     1     1     1     A   208   208   VAL    CA      C   208     61.162     59.691      1.471  1
        1  2662  .     1     1     1     A   208   208   VAL    HA      H   208      4.356      4.707     -0.351  1
        1  2663  .     1     1     1     A   208   208   VAL    CB      C   208     33.459     33.981     -0.522  1
        1  2673  .     1     1     1     A   208   208   VAL     C      C   208    176.095    175.278      0.817  1
        1     4  .     2     1     1     A     3     3   SER    CA      C     3     58.449     57.175      1.274  1
        1     5  .     2     1     1     A     3     3   SER    CB      C     3     63.637     66.360     -2.723  1
        1     6  .     2     1     1     A     3     3   SER     C      C     3    175.072    173.997      1.075  1
        1     7  .     2     1     1     A     4     4   GLY     N      N     4    111.115    111.282     -0.167  1
        1     8  .     2     1     1     A     4     4   GLY     H      H     4      8.447      8.589     -0.142  1
        1     9  .     2     1     1     A     4     4   GLY    CA      C     4     45.366     45.462     -0.096  1
        1    10  .     2     1     1     A     4     4   GLY   HA2      H     4      3.990      4.196     -0.206  1
        1    11  .     2     1     1     A     4     4   GLY   HA3      H     4      3.990      4.209     -0.219  1
        1    12  .     2     1     1     A     4     4   GLY     C      C     4    174.605    174.449      0.156  1
        1    13  .     2     1     1     A     5     5   SER     N      N     5    116.143    117.284     -1.141  1
        1    14  .     2     1     1     A     5     5   SER     H      H     5      8.356      8.119      0.237  1
        1    15  .     2     1     1     A     5     5   SER    CA      C     5     58.692     57.667      1.025  1
        1    16  .     2     1     1     A     5     5   SER    HA      H     5      4.345      4.616     -0.271  1
        1    17  .     2     1     1     A     5     5   SER    CB      C     5     63.622     61.818      1.804  1
        1    19  .     2     1     1     A     5     5   SER     C      C     5    174.981    173.484      1.497  1
        1    20  .     2     1     1     A     6     6   SER     N      N     6    117.569    120.391     -2.822  1
        1    21  .     2     1     1     A     6     6   SER     H      H     6      8.420      8.003      0.417  1
        1    22  .     2     1     1     A     6     6   SER    CA      C     6     58.658     57.638      1.020  1
        1    23  .     2     1     1     A     6     6   SER    HA      H     6      4.398      4.650     -0.252  1
        1    24  .     2     1     1     A     6     6   SER    CB      C     6     63.689     66.217     -2.528  1
        1    27  .     2     1     1     A     6     6   SER     C      C     6    175.027    174.982      0.045  1
        1    28  .     2     1     1     A     7     7   GLY     N      N     7    110.485    111.405     -0.920  1
        1    29  .     2     1     1     A     7     7   GLY     H      H     7      8.262      8.561     -0.299  1
        1    30  .     2     1     1     A     7     7   GLY    CA      C     7     45.419     47.459     -2.040  1
        1    31  .     2     1     1     A     7     7   GLY   HA2      H     7      3.899      3.722      0.177  1
        1    32  .     2     1     1     A     7     7   GLY   HA3      H     7      3.947      3.780      0.167  1
        1    33  .     2     1     1     A     7     7   GLY     C      C     7    173.462    174.191     -0.729  1
        1    34  .     2     1     1     A     8     8   TRP     N      N     8    120.548    117.143      3.405  1
        1    35  .     2     1     1     A     8     8   TRP     H      H     8      7.863      7.162      0.701  1
        1    36  .     2     1     1     A     8     8   TRP    CA      C     8     56.430     55.272      1.158  1
        1    37  .     2     1     1     A     8     8   TRP    HA      H     8      4.760      5.114     -0.354  1
        1    38  .     2     1     1     A     8     8   TRP    CB      C     8     29.887     32.174     -2.287  1
        1    53  .     2     1     1     A     8     8   TRP     C      C     8    175.083    174.813      0.270  1
        1    54  .     2     1     1     A     9     9   GLU     N      N     9    123.351    121.407      1.944  1
        1    55  .     2     1     1     A     9     9   GLU     H      H     9      8.672      8.907     -0.235  1
        1    56  .     2     1     1     A     9     9   GLU    CA      C     9     56.102     56.021      0.081  1
        1    57  .     2     1     1     A     9     9   GLU    HA      H     9      4.241      5.029     -0.788  1
        1    58  .     2     1     1     A     9     9   GLU    CB      C     9     30.440     31.035     -0.595  1
        1    64  .     2     1     1     A     9     9   GLU     C      C     9    175.275    176.143     -0.868  1
        1    65  .     2     1     1     A    10    10   SER     N      N    10    116.758    120.739     -3.981  1
        1    66  .     2     1     1     A    10    10   SER     H      H    10      8.308      9.016     -0.708  1
        1    67  .     2     1     1     A    10    10   SER    CA      C    10     57.170     56.565      0.605  1
        1    68  .     2     1     1     A    10    10   SER    HA      H    10      4.670      5.290     -0.620  1
        1    69  .     2     1     1     A    10    10   SER    CB      C    10     64.792     67.009     -2.217  1
        1    72  .     2     1     1     A    10    10   SER     C      C    10    174.550    174.278      0.272  1
        1    73  .     2     1     1     A    11    11   ASN     N      N    11    123.591    119.131      4.460  1
        1    74  .     2     1     1     A    11    11   ASN     H      H    11      8.939      8.539      0.400  1
        1    75  .     2     1     1     A    11    11   ASN    CA      C    11     53.013     55.067     -2.054  1
        1    76  .     2     1     1     A    11    11   ASN    HA      H    11      4.957      4.963     -0.006  1
        1    77  .     2     1     1     A    11    11   ASN    CB      C    11     38.767     40.603     -1.836  1
        1    83  .     2     1     1     A    11    11   ASN     C      C    11    173.616    175.862     -2.246  1
        1    84  .     2     1     1     A    12    12   TYR     N      N    12    123.264    114.251      9.013  1
        1    85  .     2     1     1     A    12    12   TYR     H      H    12      9.086      7.647      1.439  1
        1    86  .     2     1     1     A    12    12   TYR    CA      C    12     60.770     59.416      1.354  1
        1    87  .     2     1     1     A    12    12   TYR    HA      H    12      4.131      4.566     -0.435  1
        1    88  .     2     1     1     A    12    12   TYR    CB      C    12     42.535     39.893      2.642  1
        1    97  .     2     1     1     A    12    12   TYR     C      C    12    174.175    176.109     -1.934  1
        1    98  .     2     1     1     A    13    13   PHE     N      N    13    119.089    118.438      0.651  1
        1    99  .     2     1     1     A    13    13   PHE     H      H    13      8.218      7.511      0.707  1
        1   100  .     2     1     1     A    13    13   PHE    CA      C    13     59.213     59.901     -0.688  1
        1   101  .     2     1     1     A    13    13   PHE    HA      H    13      4.160      4.357     -0.197  1
        1   102  .     2     1     1     A    13    13   PHE    CB      C    13     38.639     38.816     -0.177  1
        1   115  .     2     1     1     A    13    13   PHE     C      C    13    176.565    177.146     -0.581  1
        1   116  .     2     1     1     A    14    14   GLY     N      N    14    110.125    112.269     -2.144  1
        1   117  .     2     1     1     A    14    14   GLY     H      H    14      8.639      8.929     -0.290  1
        1   118  .     2     1     1     A    14    14   GLY    CA      C    14     45.470     45.219      0.251  1
        1   119  .     2     1     1     A    14    14   GLY   HA2      H    14      3.999      4.044     -0.045  1
        1   120  .     2     1     1     A    14    14   GLY   HA3      H    14      3.999      4.055     -0.056  1
        1   121  .     2     1     1     A    14    14   GLY     C      C    14    174.141    174.323     -0.182  1
        1   122  .     2     1     1     A    15    15   MET     N      N    15    118.858    121.233     -2.375  1
        1   123  .     2     1     1     A    15    15   MET     H      H    15      7.319      7.885     -0.566  1
        1   124  .     2     1     1     A    15    15   MET    CA      C    15     51.712     55.288     -3.576  1
        1   125  .     2     1     1     A    15    15   MET    HA      H    15      4.887      4.503      0.384  1
        1   126  .     2     1     1     A    15    15   MET    CB      C    15     32.098     32.480     -0.382  1
        1   136  .     2     1     1     A    15    15   MET     C      C    15    172.963    174.369     -1.406  1
        1   137  .     2     1     1     A    16    16   PRO    CA      C    16     62.803     62.522      0.281  1
        1   138  .     2     1     1     A    16    16   PRO    HA      H    16      4.154      4.585     -0.431  1
        1   139  .     2     1     1     A    16    16   PRO    CB      C    16     32.006     32.670     -0.664  1
        1   148  .     2     1     1     A    16    16   PRO     C      C    16    177.177    177.868     -0.691  1
        1   149  .     2     1     1     A    17    17   LEU     N      N    17    124.271    125.434     -1.163  1
        1   150  .     2     1     1     A    17    17   LEU     H      H    17      8.572      8.882     -0.310  1
        1   151  .     2     1     1     A    17    17   LEU    CA      C    17     58.001     58.257     -0.256  1
        1   152  .     2     1     1     A    17    17   LEU    HA      H    17      3.741      4.094     -0.353  1
        1   153  .     2     1     1     A    17    17   LEU    CB      C    17     42.803     42.002      0.801  1
        1   166  .     2     1     1     A    17    17   LEU     C      C    17    178.579    178.495      0.084  1
        1   167  .     2     1     1     A    18    18   GLN     N      N    18    111.553    116.723     -5.170  1
        1   168  .     2     1     1     A    18    18   GLN     H      H    18      8.677      8.370      0.307  1
        1   169  .     2     1     1     A    18    18   GLN    CA      C    18     58.530     58.529      0.001  1
        1   170  .     2     1     1     A    18    18   GLN    HA      H    18      3.964      4.153     -0.189  1
        1   171  .     2     1     1     A    18    18   GLN    CB      C    18     27.932     28.169     -0.237  1
        1   180  .     2     1     1     A    18    18   GLN     C      C    18    176.348    177.598     -1.250  1
        1   181  .     2     1     1     A    19    19   ASP     N      N    19    117.972    120.382     -2.410  1
        1   182  .     2     1     1     A    19    19   ASP     H      H    19      7.706      8.015     -0.309  1
        1   183  .     2     1     1     A    19    19   ASP    CA      C    19     55.660     56.867     -1.207  1
        1   184  .     2     1     1     A    19    19   ASP    HA      H    19      4.651      4.413      0.238  1
        1   185  .     2     1     1     A    19    19   ASP    CB      C    19     40.308     40.773     -0.465  1
        1   188  .     2     1     1     A    19    19   ASP     C      C    19    177.197    178.879     -1.682  1
        1   189  .     2     1     1     A    20    20   LEU     N      N    20    117.595    119.187     -1.592  1
        1   190  .     2     1     1     A    20    20   LEU     H      H    20      7.784      7.962     -0.178  1
        1   191  .     2     1     1     A    20    20   LEU    CA      C    20     54.176     57.961     -3.785  1
        1   192  .     2     1     1     A    20    20   LEU    HA      H    20      4.452      4.094      0.358  1
        1   193  .     2     1     1     A    20    20   LEU    CB      C    20     43.642     42.393      1.249  1
        1   206  .     2     1     1     A    20    20   LEU     C      C    20    176.508    177.367     -0.859  1
        1   207  .     2     1     1     A    21    21   VAL     N      N    21    110.372    116.220     -5.848  1
        1   208  .     2     1     1     A    21    21   VAL     H      H    21      7.029      8.041     -1.012  1
        1   209  .     2     1     1     A    21    21   VAL    CA      C    21     58.999     61.503     -2.504  1
        1   210  .     2     1     1     A    21    21   VAL    HA      H    21      4.937      4.218      0.719  1
        1   211  .     2     1     1     A    21    21   VAL    CB      C    21     35.555     32.997      2.558  1
        1   221  .     2     1     1     A    21    21   VAL     C      C    21    174.187    175.389     -1.202  1
        1   222  .     2     1     1     A    22    22   THR     N      N    22    110.294    110.472     -0.178  1
        1   223  .     2     1     1     A    22    22   THR     H      H    22      7.814      8.714     -0.900  1
        1   224  .     2     1     1     A    22    22   THR    CA      C    22     59.378     59.588     -0.210  1
        1   225  .     2     1     1     A    22    22   THR    HA      H    22      4.770      4.827     -0.057  1
        1   226  .     2     1     1     A    22    22   THR    CB      C    22     73.126     72.150      0.976  1
        1   232  .     2     1     1     A    22    22   THR     C      C    22    175.481    174.832      0.649  1
        1   233  .     2     1     1     A    23    23   ALA     N      N    23    122.297    126.533     -4.236  1
        1   234  .     2     1     1     A    23    23   ALA     H      H    23      8.766      9.075     -0.309  1
        1   235  .     2     1     1     A    23    23   ALA    CA      C    23     55.053     55.426     -0.373  1
        1   236  .     2     1     1     A    23    23   ALA    HA      H    23      4.060      4.002      0.058  1
        1   237  .     2     1     1     A    23    23   ALA    CB      C    23     18.104     18.346     -0.242  1
        1   241  .     2     1     1     A    23    23   ALA     C      C    23    179.496    180.026     -0.530  1
        1   242  .     2     1     1     A    24    24   GLU     N      N    24    113.917    114.759     -0.842  1
        1   243  .     2     1     1     A    24    24   GLU     H      H    24      8.009      8.681     -0.672  1
        1   244  .     2     1     1     A    24    24   GLU    CA      C    24     58.046     59.213     -1.167  1
        1   245  .     2     1     1     A    24    24   GLU    HA      H    24      4.135      4.116      0.019  1
        1   246  .     2     1     1     A    24    24   GLU    CB      C    24     30.279     29.123      1.156  1
        1   252  .     2     1     1     A    24    24   GLU     C      C    24    176.450    176.571     -0.121  1
        1   253  .     2     1     1     A    25    25   LYS     N      N    25    119.898    119.224      0.674  1
        1   254  .     2     1     1     A    25    25   LYS     H      H    25      7.457      7.609     -0.152  1
        1   255  .     2     1     1     A    25    25   LYS    CA      C    25     52.732     53.060     -0.328  1
        1   256  .     2     1     1     A    25    25   LYS    HA      H    25      4.834      4.659      0.175  1
        1   257  .     2     1     1     A    25    25   LYS    CB      C    25     31.695     33.257     -1.562  1
        1   269  .     2     1     1     A    25    25   LYS     C      C    25    174.346    175.217     -0.871  1
        1   270  .     2     1     1     A    26    26   PRO    CA      C    26     64.247     64.973     -0.726  1
        1   271  .     2     1     1     A    26    26   PRO    HA      H    26      4.584      4.448      0.136  1
        1   272  .     2     1     1     A    26    26   PRO    CB      C    26     33.717     32.164      1.553  1
        1   281  .     2     1     1     A    26    26   PRO     C      C    26    174.250    176.365     -2.115  1
        1   282  .     2     1     1     A    27    27   ILE     N      N    27    117.690    118.321     -0.631  1
        1   283  .     2     1     1     A    27    27   ILE     H      H    27      7.895      7.683      0.212  1
        1   284  .     2     1     1     A    27    27   ILE    CA      C    27     54.271     59.433     -5.162  1
        1   285  .     2     1     1     A    27    27   ILE    HA      H    27      4.523      4.225      0.298  1
        1   286  .     2     1     1     A    27    27   ILE    CB      C    27     37.227     38.120     -0.893  1
        1   299  .     2     1     1     A    27    27   ILE     C      C    27    174.852    174.180      0.672  1
        1   300  .     2     1     1     A    28    28   PRO    CA      C    28     62.990     62.634      0.356  1
        1   301  .     2     1     1     A    28    28   PRO    HA      H    28      4.277      4.674     -0.397  1
        1   302  .     2     1     1     A    28    28   PRO    CB      C    28     32.080     32.630     -0.550  1
        1   311  .     2     1     1     A    28    28   PRO     C      C    28    176.945    177.846     -0.901  1
        1   312  .     2     1     1     A    29    29   LEU     N      N    29    128.677    125.207      3.470  1
        1   313  .     2     1     1     A    29    29   LEU     H      H    29      8.961      8.958      0.003  1
        1   314  .     2     1     1     A    29    29   LEU    CA      C    29     57.866     57.846      0.020  1
        1   315  .     2     1     1     A    29    29   LEU    HA      H    29      4.285      4.060      0.225  1
        1   316  .     2     1     1     A    29    29   LEU    CB      C    29     42.404     41.959      0.445  1
        1   329  .     2     1     1     A    29    29   LEU     C      C    29    177.651    178.294     -0.643  1
        1   330  .     2     1     1     A    30    30   PHE     N      N    30    113.770    119.585     -5.815  1
        1   331  .     2     1     1     A    30    30   PHE     H      H    30      7.644      8.382     -0.738  1
        1   332  .     2     1     1     A    30    30   PHE    CA      C    30     62.175     61.334      0.841  1
        1   333  .     2     1     1     A    30    30   PHE    HA      H    30      3.165      3.321     -0.156  1
        1   334  .     2     1     1     A    30    30   PHE    CB      C    30     41.152     38.414      2.738  1
        1   347  .     2     1     1     A    30    30   PHE     C      C    30    176.347    176.837     -0.490  1
        1   348  .     2     1     1     A    31    31   VAL     N      N    31    114.120    118.926     -4.806  1
        1   349  .     2     1     1     A    31    31   VAL     H      H    31      6.279      8.054     -1.775  1
        1   350  .     2     1     1     A    31    31   VAL    CA      C    31     65.432     66.459     -1.027  1
        1   351  .     2     1     1     A    31    31   VAL    HA      H    31      3.035      3.527     -0.492  1
        1   352  .     2     1     1     A    31    31   VAL    CB      C    31     31.315     31.435     -0.120  1
        1   362  .     2     1     1     A    31    31   VAL     C      C    31    176.148    177.945     -1.797  1
        1   363  .     2     1     1     A    32    32   GLU     N      N    32    118.266    118.708     -0.442  1
        1   364  .     2     1     1     A    32    32   GLU     H      H    32      7.384      8.092     -0.708  1
        1   365  .     2     1     1     A    32    32   GLU    CA      C    32     59.091     59.284     -0.193  1
        1   366  .     2     1     1     A    32    32   GLU    HA      H    32      4.264      3.915      0.349  1
        1   367  .     2     1     1     A    32    32   GLU    CB      C    32     30.666     29.310      1.356  1
        1   373  .     2     1     1     A    32    32   GLU     C      C    32    178.044    178.597     -0.553  1
        1   374  .     2     1     1     A    33    33   LYS     N      N    33    115.379    120.389     -5.010  1
        1   375  .     2     1     1     A    33    33   LYS     H      H    33      8.300      8.202      0.098  1
        1   376  .     2     1     1     A    33    33   LYS    CA      C    33     59.200     59.129      0.071  1
        1   377  .     2     1     1     A    33    33   LYS    HA      H    33      3.977      3.948      0.029  1
        1   378  .     2     1     1     A    33    33   LYS    CB      C    33     32.201     32.130      0.071  1
        1   390  .     2     1     1     A    33    33   LYS     C      C    33    180.525    178.895      1.630  1
        1   391  .     2     1     1     A    34    34   CYS     N      N    34    115.529    118.110     -2.581  1
        1   392  .     2     1     1     A    34    34   CYS     H      H    34      7.340      8.282     -0.942  1
        1   393  .     2     1     1     A    34    34   CYS    CA      C    34     64.090     62.779      1.311  1
        1   394  .     2     1     1     A    34    34   CYS    HA      H    34      3.652      4.069     -0.417  1
        1   395  .     2     1     1     A    34    34   CYS    CB      C    34     28.620     27.574      1.046  1
        1   398  .     2     1     1     A    34    34   CYS     C      C    34    176.147    176.971     -0.824  1
        1   399  .     2     1     1     A    35    35   VAL     N      N    35    119.687    120.636     -0.949  1
        1   400  .     2     1     1     A    35    35   VAL     H      H    35      8.319      8.441     -0.122  1
        1   401  .     2     1     1     A    35    35   VAL    CA      C    35     67.869     66.636      1.233  1
        1   402  .     2     1     1     A    35    35   VAL    HA      H    35      2.978      3.388     -0.410  1
        1   403  .     2     1     1     A    35    35   VAL    CB      C    35     30.313     31.476     -1.163  1
        1   413  .     2     1     1     A    35    35   VAL     C      C    35    177.618    177.978     -0.360  1
        1   414  .     2     1     1     A    36    36   GLU     N      N    36    117.777    119.161     -1.384  1
        1   415  .     2     1     1     A    36    36   GLU     H      H    36      8.655      8.790     -0.135  1
        1   416  .     2     1     1     A    36    36   GLU    CA      C    36     59.871     59.775      0.096  1
        1   417  .     2     1     1     A    36    36   GLU    HA      H    36      3.916      4.242     -0.326  1
        1   418  .     2     1     1     A    36    36   GLU    CB      C    36     29.174     29.480     -0.306  1
        1   424  .     2     1     1     A    36    36   GLU     C      C    36    178.957    179.361     -0.404  1
        1   425  .     2     1     1     A    37    37   PHE     N      N    37    118.113    121.340     -3.227  1
        1   426  .     2     1     1     A    37    37   PHE     H      H    37      7.425      7.626     -0.201  1
        1   427  .     2     1     1     A    37    37   PHE    CA      C    37     61.613     61.251      0.362  1
        1   428  .     2     1     1     A    37    37   PHE    HA      H    37      4.310      4.144      0.166  1
        1   429  .     2     1     1     A    37    37   PHE    CB      C    37     39.966     39.154      0.812  1
        1   440  .     2     1     1     A    37    37   PHE     C      C    37    178.379    177.423      0.956  1
        1   441  .     2     1     1     A    38    38   ILE     N      N    38    121.691    120.537      1.154  1
        1   442  .     2     1     1     A    38    38   ILE     H      H    38      8.512      8.705     -0.193  1
        1   443  .     2     1     1     A    38    38   ILE    CA      C    38     65.828     65.200      0.628  1
        1   444  .     2     1     1     A    38    38   ILE    HA      H    38      3.305      3.475     -0.170  1
        1   445  .     2     1     1     A    38    38   ILE    CB      C    38     38.040     37.975      0.065  1
        1   458  .     2     1     1     A    38    38   ILE     C      C    38    174.724    177.982     -3.258  1
        1   459  .     2     1     1     A    39    39   GLU     N      N    39    118.031    120.146     -2.115  1
        1   460  .     2     1     1     A    39    39   GLU     H      H    39      9.058      8.506      0.552  1
        1   461  .     2     1     1     A    39    39   GLU    CA      C    39     60.358     59.130      1.228  1
        1   462  .     2     1     1     A    39    39   GLU    HA      H    39      3.913      4.064     -0.151  1
        1   463  .     2     1     1     A    39    39   GLU    CB      C    39     28.339     29.129     -0.790  1
        1   469  .     2     1     1     A    39    39   GLU     C      C    39    178.900    178.552      0.348  1
        1   470  .     2     1     1     A    40    40   ASP     N      N    40    118.804    120.612     -1.808  1
        1   471  .     2     1     1     A    40    40   ASP     H      H    40      8.121      8.318     -0.197  1
        1   472  .     2     1     1     A    40    40   ASP    CA      C    40     56.959     57.709     -0.750  1
        1   473  .     2     1     1     A    40    40   ASP    HA      H    40      4.532      4.341      0.191  1
        1   474  .     2     1     1     A    40    40   ASP    CB      C    40     41.523     41.697     -0.174  1
        1   477  .     2     1     1     A    40    40   ASP     C      C    40    178.318    178.313      0.005  1
        1   478  .     2     1     1     A    41    41   THR     N      N    41    106.414    110.256     -3.842  1
        1   479  .     2     1     1     A    41    41   THR     H      H    41      7.468      7.859     -0.391  1
        1   480  .     2     1     1     A    41    41   THR    CA      C    41     62.699     63.384     -0.685  1
        1   481  .     2     1     1     A    41    41   THR    HA      H    41      4.480      4.083      0.397  1
        1   482  .     2     1     1     A    41    41   THR    CB      C    41     71.386     69.258      2.128  1
        1   488  .     2     1     1     A    41    41   THR     C      C    41    176.466    174.847      1.619  1
        1   489  .     2     1     1     A    42    42   GLY     H      H    42      8.570      7.197      1.373  1
        1   490  .     2     1     1     A    42    42   GLY    CA      C    42     44.027     45.668     -1.641  1
        1   491  .     2     1     1     A    42    42   GLY   HA2      H    42      3.169      4.017     -0.848  1
        1   492  .     2     1     1     A    42    42   GLY   HA3      H    42      3.437      4.030     -0.593  1
        1   493  .     2     1     1     A    43    43   LEU     H      H    43      8.580      8.566      0.014  1
        1   494  .     2     1     1     A    43    43   LEU    CA      C    43     57.650     55.133      2.517  1
        1   495  .     2     1     1     A    43    43   LEU    HA      H    43      3.958      4.476     -0.518  1
        1   496  .     2     1     1     A    43    43   LEU    CB      C    43     41.949     42.533     -0.584  1
        1   507  .     2     1     1     A    43    43   LEU     C      C    43    176.210    177.035     -0.825  1
        1   508  .     2     1     1     A    44    44   CYS     N      N    44    110.916    115.197     -4.281  1
        1   509  .     2     1     1     A    44    44   CYS     H      H    44      8.099      8.174     -0.075  1
        1   510  .     2     1     1     A    44    44   CYS    CA      C    44     58.653     58.135      0.518  1
        1   511  .     2     1     1     A    44    44   CYS    HA      H    44      4.386      4.616     -0.230  1
        1   512  .     2     1     1     A    44    44   CYS    CB      C    44     27.331     27.348     -0.017  1
        1   515  .     2     1     1     A    44    44   CYS     C      C    44    173.585    174.232     -0.647  1
        1   516  .     2     1     1     A    45    45   THR     N      N    45    118.527    117.580      0.947  1
        1   517  .     2     1     1     A    45    45   THR     H      H    45      7.465      7.471     -0.006  1
        1   518  .     2     1     1     A    45    45   THR    CA      C    45     64.100     62.069      2.031  1
        1   519  .     2     1     1     A    45    45   THR    HA      H    45      3.806      4.480     -0.674  1
        1   520  .     2     1     1     A    45    45   THR    CB      C    45     69.650     70.061     -0.411  1
        1   526  .     2     1     1     A    45    45   THR     C      C    45    173.394    174.372     -0.978  1
        1   527  .     2     1     1     A    46    46   GLU     N      N    46    128.181    125.468      2.713  1
        1   528  .     2     1     1     A    46    46   GLU     H      H    46      8.671      8.912     -0.241  1
        1   529  .     2     1     1     A    46    46   GLU    CA      C    46     58.101     58.468     -0.367  1
        1   530  .     2     1     1     A    46    46   GLU    HA      H    46      3.974      4.303     -0.329  1
        1   531  .     2     1     1     A    46    46   GLU    CB      C    46     29.607     29.604      0.003  1
        1   537  .     2     1     1     A    46    46   GLU     C      C    46    178.407    177.506      0.901  1
        1   538  .     2     1     1     A    47    47   GLY     N      N    47    112.257    113.353     -1.096  1
        1   539  .     2     1     1     A    47    47   GLY     H      H    47      9.189      9.085      0.104  1
        1   540  .     2     1     1     A    47    47   GLY    CA      C    47     46.668     47.174     -0.506  1
        1   541  .     2     1     1     A    47    47   GLY   HA2      H    47      3.946      3.905      0.041  1
        1   542  .     2     1     1     A    47    47   GLY   HA3      H    47      4.030      3.920      0.110  1
        1   543  .     2     1     1     A    47    47   GLY     C      C    47    174.171    175.160     -0.989  1
        1   544  .     2     1     1     A    48    48   LEU     N      N    48    122.763    121.578      1.185  1
        1   545  .     2     1     1     A    48    48   LEU     H      H    48      6.902      7.843     -0.941  1
        1   546  .     2     1     1     A    48    48   LEU    CA      C    48     57.442     57.244      0.198  1
        1   547  .     2     1     1     A    48    48   LEU    HA      H    48      3.678      3.992     -0.314  1
        1   548  .     2     1     1     A    48    48   LEU    CB      C    48     42.351     41.821      0.530  1
        1   561  .     2     1     1     A    48    48   LEU     C      C    48    175.294    177.039     -1.745  1
        1   562  .     2     1     1     A    49    49   TYR     N      N    49    113.128    117.045     -3.917  1
        1   563  .     2     1     1     A    49    49   TYR     H      H    49      8.537      7.488      1.049  1
        1   564  .     2     1     1     A    49    49   TYR    CA      C    49     65.126     57.266      7.860  1
        1   565  .     2     1     1     A    49    49   TYR    HA      H    49      3.806      4.874     -1.068  1
        1   566  .     2     1     1     A    49    49   TYR    CB      C    49     35.931     37.798     -1.867  1
        1   577  .     2     1     1     A    49    49   TYR     C      C    49    175.697    176.027     -0.330  1
        1   578  .     2     1     1     A    50    50   ARG     N      N    50    122.448    117.229      5.219  1
        1   579  .     2     1     1     A    50    50   ARG     H      H    50      8.816      7.837      0.979  1
        1   580  .     2     1     1     A    50    50   ARG    CA      C    50     57.650     56.696      0.954  1
        1   581  .     2     1     1     A    50    50   ARG    HA      H    50      4.484      4.603     -0.119  1
        1   582  .     2     1     1     A    50    50   ARG    CB      C    50     31.293     32.226     -0.933  1
        1   591  .     2     1     1     A    50    50   ARG     C      C    50    177.380    176.361      1.019  1
        1   592  .     2     1     1     A    51    51   VAL     N      N    51    120.527    120.938     -0.411  1
        1   593  .     2     1     1     A    51    51   VAL     H      H    51      8.072      7.522      0.550  1
        1   594  .     2     1     1     A    51    51   VAL    CA      C    51     62.639     63.397     -0.758  1
        1   595  .     2     1     1     A    51    51   VAL    HA      H    51      3.999      4.037     -0.038  1
        1   596  .     2     1     1     A    51    51   VAL    CB      C    51     32.510     32.093      0.417  1
        1   606  .     2     1     1     A    51    51   VAL     C      C    51    176.405    176.590     -0.185  1
        1   607  .     2     1     1     A    52    52   SER     N      N    52    122.651    121.688      0.963  1
        1   608  .     2     1     1     A    52    52   SER     H      H    52      8.618      8.939     -0.321  1
        1   609  .     2     1     1     A    52    52   SER    CA      C    52     58.507     60.893     -2.386  1
        1   610  .     2     1     1     A    52    52   SER    HA      H    52      4.481      4.118      0.363  1
        1   611  .     2     1     1     A    52    52   SER    CB      C    52     64.312     63.984      0.328  1
        1   614  .     2     1     1     A    52    52   SER     C      C    52    175.065    174.627      0.438  1
        1   615  .     2     1     1     A    53    53   GLY     N      N    53    110.305    107.809      2.496  1
        1   616  .     2     1     1     A    53    53   GLY     H      H    53      8.280      7.869      0.411  1
        1   617  .     2     1     1     A    53    53   GLY    CA      C    53     44.254     44.618     -0.364  1
        1   618  .     2     1     1     A    53    53   GLY   HA2      H    53      3.511      4.048     -0.537  1
        1   619  .     2     1     1     A    53    53   GLY   HA3      H    53      4.214      4.055      0.159  1
        1   620  .     2     1     1     A    53    53   GLY     C      C    53    172.963    173.179     -0.216  1
        1   621  .     2     1     1     A    54    54   ASN     N      N    54    119.736    120.027     -0.291  1
        1   622  .     2     1     1     A    54    54   ASN     H      H    54      8.665      8.620      0.045  1
        1   623  .     2     1     1     A    54    54   ASN    CA      C    54     53.421     54.217     -0.796  1
        1   624  .     2     1     1     A    54    54   ASN    HA      H    54      4.612      4.620     -0.008  1
        1   625  .     2     1     1     A    54    54   ASN    CB      C    54     38.945     39.579     -0.634  1
        1   631  .     2     1     1     A    55    55   LYS    CA      C    55     59.260     60.007     -0.747  1
        1   632  .     2     1     1     A    55    55   LYS    HA      H    55      3.869      3.880     -0.011  1
        1   633  .     2     1     1     A    55    55   LYS    CB      C    55     32.492     32.208      0.284  1
        1   645  .     2     1     1     A    55    55   LYS     C      C    55    177.617    178.297     -0.680  1
        1   646  .     2     1     1     A    56    56   THR     N      N    56    113.785    115.449     -1.664  1
        1   647  .     2     1     1     A    56    56   THR     H      H    56      8.107      7.763      0.344  1
        1   648  .     2     1     1     A    56    56   THR    CA      C    56     65.985     66.484     -0.499  1
        1   649  .     2     1     1     A    56    56   THR    HA      H    56      3.970      3.893      0.077  1
        1   650  .     2     1     1     A    56    56   THR    CB      C    56     68.467     68.443      0.024  1
        1   656  .     2     1     1     A    56    56   THR     C      C    56    176.547    176.482      0.065  1
        1   657  .     2     1     1     A    57    57   ASP     N      N    57    120.941    119.517      1.424  1
        1   658  .     2     1     1     A    57    57   ASP     H      H    57      7.616      8.027     -0.411  1
        1   659  .     2     1     1     A    57    57   ASP    CA      C    57     57.267     57.493     -0.226  1
        1   660  .     2     1     1     A    57    57   ASP    HA      H    57      4.427      4.331      0.096  1
        1   661  .     2     1     1     A    57    57   ASP    CB      C    57     40.745     40.329      0.416  1
        1   664  .     2     1     1     A    57    57   ASP     C      C    57    178.368    178.931     -0.563  1
        1   665  .     2     1     1     A    58    58   GLN     N      N    58    119.686    118.540      1.146  1
        1   666  .     2     1     1     A    58    58   GLN     H      H    58      7.799      7.798      0.001  1
        1   667  .     2     1     1     A    58    58   GLN    CA      C    58     59.464     59.165      0.299  1
        1   668  .     2     1     1     A    58    58   GLN    HA      H    58      3.937      4.093     -0.156  1
        1   669  .     2     1     1     A    58    58   GLN    CB      C    58     29.334     28.302      1.032  1
        1   678  .     2     1     1     A    58    58   GLN     C      C    58    177.859    178.726     -0.867  1
        1   679  .     2     1     1     A    59    59   ASP     N      N    59    119.885    119.741      0.144  1
        1   680  .     2     1     1     A    59    59   ASP     H      H    59      8.560      8.582     -0.022  1
        1   681  .     2     1     1     A    59    59   ASP    CA      C    59     57.000     57.416     -0.416  1
        1   682  .     2     1     1     A    59    59   ASP    HA      H    59      4.257      4.519     -0.262  1
        1   683  .     2     1     1     A    59    59   ASP    CB      C    59     40.108     40.159     -0.051  1
        1   686  .     2     1     1     A    59    59   ASP     C      C    59    178.582    178.671     -0.089  1
        1   687  .     2     1     1     A    60    60   ASN     N      N    60    117.554    117.608     -0.054  1
        1   688  .     2     1     1     A    60    60   ASN     H      H    60      8.151      8.070      0.081  1
        1   689  .     2     1     1     A    60    60   ASN    CA      C    60     55.921     56.070     -0.149  1
        1   690  .     2     1     1     A    60    60   ASN    HA      H    60      4.438      4.485     -0.047  1
        1   691  .     2     1     1     A    60    60   ASN    CB      C    60     38.035     38.085     -0.050  1
        1   697  .     2     1     1     A    60    60   ASN     C      C    60    177.582    177.377      0.205  1
        1   698  .     2     1     1     A    61    61   ILE     N      N    61    120.050    119.346      0.704  1
        1   699  .     2     1     1     A    61    61   ILE     H      H    61      7.759      8.463     -0.704  1
        1   700  .     2     1     1     A    61    61   ILE    CA      C    61     65.728     65.093      0.635  1
        1   701  .     2     1     1     A    61    61   ILE    HA      H    61      3.494      3.764     -0.270  1
        1   702  .     2     1     1     A    61    61   ILE    CB      C    61     37.711     37.927     -0.216  1
        1   715  .     2     1     1     A    61    61   ILE     C      C    61    177.397    178.406     -1.009  1
        1   716  .     2     1     1     A    62    62   GLN     N      N    62    116.047    120.073     -4.026  1
        1   717  .     2     1     1     A    62    62   GLN     H      H    62      7.205      7.641     -0.436  1
        1   718  .     2     1     1     A    62    62   GLN    CA      C    62     60.269     58.480      1.789  1
        1   719  .     2     1     1     A    62    62   GLN    HA      H    62      3.664      4.513     -0.849  1
        1   720  .     2     1     1     A    62    62   GLN    CB      C    62     29.099     29.229     -0.130  1
        1   729  .     2     1     1     A    62    62   GLN     C      C    62    177.563    178.319     -0.756  1
        1   730  .     2     1     1     A    63    63   LYS     N      N    63    118.883    119.666     -0.783  1
        1   731  .     2     1     1     A    63    63   LYS     H      H    63      8.448      7.742      0.706  1
        1   732  .     2     1     1     A    63    63   LYS    CA      C    63     59.812     59.607      0.205  1
        1   733  .     2     1     1     A    63    63   LYS    HA      H    63      3.794      3.723      0.071  1
        1   734  .     2     1     1     A    63    63   LYS    CB      C    63     32.530     32.007      0.523  1
        1   746  .     2     1     1     A    63    63   LYS     C      C    63    179.682    179.647      0.035  1
        1   747  .     2     1     1     A    64    64   GLN     N      N    64    117.578    118.704     -1.126  1
        1   748  .     2     1     1     A    64    64   GLN     H      H    64      8.503      8.479      0.024  1
        1   749  .     2     1     1     A    64    64   GLN    CA      C    64     58.899     58.906     -0.007  1
        1   750  .     2     1     1     A    64    64   GLN    HA      H    64      3.985      4.023     -0.038  1
        1   751  .     2     1     1     A    64    64   GLN    CB      C    64     27.864     28.414     -0.550  1
        1   760  .     2     1     1     A    64    64   GLN     C      C    64    178.811    178.348      0.463  1
        1   761  .     2     1     1     A    65    65   PHE     N      N    65    120.055    121.201     -1.146  1
        1   762  .     2     1     1     A    65    65   PHE     H      H    65      8.193      8.245     -0.052  1
        1   763  .     2     1     1     A    65    65   PHE    CA      C    65     60.657     61.063     -0.406  1
        1   764  .     2     1     1     A    65    65   PHE    HA      H    65      4.305      4.411     -0.106  1
        1   765  .     2     1     1     A    65    65   PHE    CB      C    65     39.194     39.260     -0.066  1
        1   778  .     2     1     1     A    65    65   PHE     C      C    65    176.268    176.767     -0.499  1
        1   779  .     2     1     1     A    66    66   ASP     N      N    66    118.593    118.737     -0.144  1
        1   780  .     2     1     1     A    66    66   ASP     H      H    66      8.552      8.774     -0.222  1
        1   781  .     2     1     1     A    66    66   ASP    CA      C    66     57.105     57.020      0.085  1
        1   782  .     2     1     1     A    66    66   ASP    HA      H    66      4.370      3.995      0.375  1
        1   783  .     2     1     1     A    66    66   ASP    CB      C    66     42.415     41.568      0.847  1
        1   786  .     2     1     1     A    66    66   ASP     C      C    66    178.174    178.489     -0.315  1
        1   787  .     2     1     1     A    67    67   GLN     N      N    67    114.348    118.783     -4.435  1
        1   788  .     2     1     1     A    67    67   GLN     H      H    67      7.384      7.745     -0.361  1
        1   789  .     2     1     1     A    67    67   GLN    CA      C    67     57.229     58.370     -1.141  1
        1   790  .     2     1     1     A    67    67   GLN    HA      H    67      4.066      4.108     -0.042  1
        1   791  .     2     1     1     A    67    67   GLN    CB      C    67     29.373     28.718      0.655  1
        1   800  .     2     1     1     A    67    67   GLN     C      C    67    175.889    175.824      0.065  1
        1   801  .     2     1     1     A    68    68   ASP     N      N    68    119.239    119.705     -0.466  1
        1   802  .     2     1     1     A    68    68   ASP     H      H    68      7.681      8.375     -0.694  1
        1   803  .     2     1     1     A    68    68   ASP    CA      C    68     53.643     52.941      0.702  1
        1   804  .     2     1     1     A    68    68   ASP    HA      H    68      4.366      4.914     -0.548  1
        1   805  .     2     1     1     A    68    68   ASP    CB      C    68     41.288     43.080     -1.792  1
        1   808  .     2     1     1     A    68    68   ASP     C      C    68    174.469    174.891     -0.422  1
        1   809  .     2     1     1     A    69    69   HIS     N      N    69    121.786    122.593     -0.807  1
        1   810  .     2     1     1     A    69    69   HIS     H      H    69      8.673      8.753     -0.080  1
        1   811  .     2     1     1     A    69    69   HIS    CA      C    69     54.862     55.638     -0.776  1
        1   812  .     2     1     1     A    69    69   HIS    HA      H    69      3.518      4.101     -0.583  1
        1   813  .     2     1     1     A    69    69   HIS    CB      C    69     28.334     28.816     -0.482  1
        1   820  .     2     1     1     A    69    69   HIS     C      C    69    174.869    175.569     -0.700  1
        1   821  .     2     1     1     A    70    70   ASN     N      N    70    113.495    115.853     -2.358  1
        1   822  .     2     1     1     A    70    70   ASN     H      H    70      8.230      7.868      0.362  1
        1   823  .     2     1     1     A    70    70   ASN    CA      C    70     52.501     52.387      0.114  1
        1   824  .     2     1     1     A    70    70   ASN    HA      H    70      4.798      4.887     -0.089  1
        1   825  .     2     1     1     A    70    70   ASN    CB      C    70     38.321     39.506     -1.185  1
        1   831  .     2     1     1     A    70    70   ASN     C      C    70    175.457    174.533      0.924  1
        1   832  .     2     1     1     A    71    71   ILE     N      N    71    117.168    117.997     -0.829  1
        1   833  .     2     1     1     A    71    71   ILE     H      H    71      7.372      7.435     -0.063  1
        1   834  .     2     1     1     A    71    71   ILE    CA      C    71     62.023     60.327      1.696  1
        1   835  .     2     1     1     A    71    71   ILE    HA      H    71      3.940      4.190     -0.250  1
        1   836  .     2     1     1     A    71    71   ILE    CB      C    71     39.532     39.055      0.477  1
        1   849  .     2     1     1     A    71    71   ILE     C      C    71    173.391    175.272     -1.881  1
        1   850  .     2     1     1     A    72    72   ASN     N      N    72    122.925    123.011     -0.086  1
        1   851  .     2     1     1     A    72    72   ASN     H      H    72      8.551      8.344      0.207  1
        1   852  .     2     1     1     A    72    72   ASN    CA      C    72     50.987     51.718     -0.731  1
        1   853  .     2     1     1     A    72    72   ASN    HA      H    72      4.943      4.958     -0.015  1
        1   854  .     2     1     1     A    72    72   ASN    CB      C    72     39.021     39.809     -0.788  1
        1   860  .     2     1     1     A    72    72   ASN     C      C    72    175.964    175.278      0.686  1
        1   861  .     2     1     1     A    73    73   LEU     N      N    73    125.716    126.047     -0.331  1
        1   862  .     2     1     1     A    73    73   LEU     H      H    73      9.106      8.497      0.609  1
        1   863  .     2     1     1     A    73    73   LEU    CA      C    73     58.111     57.546      0.565  1
        1   864  .     2     1     1     A    73    73   LEU    HA      H    73      3.845      3.639      0.206  1
        1   865  .     2     1     1     A    73    73   LEU    CB      C    73     41.680     40.420      1.260  1
        1   878  .     2     1     1     A    73    73   LEU     C      C    73    178.805    178.215      0.590  1
        1   879  .     2     1     1     A    74    74   VAL     N      N    74    117.179    118.262     -1.083  1
        1   880  .     2     1     1     A    74    74   VAL     H      H    74      8.030      7.790      0.240  1
        1   881  .     2     1     1     A    74    74   VAL    CA      C    74     65.961     66.744     -0.783  1
        1   882  .     2     1     1     A    74    74   VAL    HA      H    74      3.948      3.787      0.161  1
        1   883  .     2     1     1     A    74    74   VAL    CB      C    74     31.650     31.681     -0.031  1
        1   893  .     2     1     1     A    74    74   VAL     C      C    74    178.910    177.929      0.981  1
        1   894  .     2     1     1     A    75    75   SER     N      N    75    115.693    116.043     -0.350  1
        1   895  .     2     1     1     A    75    75   SER     H      H    75      7.720      7.976     -0.256  1
        1   896  .     2     1     1     A    75    75   SER    CA      C    75     59.943     61.316     -1.373  1
        1   897  .     2     1     1     A    75    75   SER    HA      H    75      4.385      4.191      0.194  1
        1   898  .     2     1     1     A    75    75   SER    CB      C    75     63.413     63.160      0.253  1
        1   901  .     2     1     1     A    75    75   SER     C      C    75    175.347    176.876     -1.529  1
        1   902  .     2     1     1     A    76    76   MET     N      N    76    118.804    118.860     -0.056  1
        1   903  .     2     1     1     A    76    76   MET     H      H    76      7.478      7.937     -0.459  1
        1   904  .     2     1     1     A    76    76   MET    CA      C    76     56.857     56.216      0.641  1
        1   905  .     2     1     1     A    76    76   MET    HA      H    76      4.187      4.447     -0.260  1
        1   906  .     2     1     1     A    76    76   MET    CB      C    76     35.217     32.419      2.798  1
        1   916  .     2     1     1     A    76    76   MET     C      C    76    175.402    175.132      0.270  1
        1   917  .     2     1     1     A    77    77   GLU     N      N    77    115.988    116.959     -0.971  1
        1   918  .     2     1     1     A    77    77   GLU     H      H    77      7.986      7.579      0.407  1
        1   919  .     2     1     1     A    77    77   GLU    CA      C    77     57.163     57.366     -0.203  1
        1   920  .     2     1     1     A    77    77   GLU    HA      H    77      4.125      3.907      0.218  1
        1   921  .     2     1     1     A    77    77   GLU    CB      C    77     26.993     27.172     -0.179  1
        1   927  .     2     1     1     A    77    77   GLU     C      C    77    175.729    175.036      0.693  1
        1   928  .     2     1     1     A    78    78   VAL     N      N    78    111.226    115.202     -3.976  1
        1   929  .     2     1     1     A    78    78   VAL     H      H    78      7.312      7.763     -0.451  1
        1   930  .     2     1     1     A    78    78   VAL    CA      C    78     59.280     60.865     -1.585  1
        1   931  .     2     1     1     A    78    78   VAL    HA      H    78      4.635      4.308      0.327  1
        1   932  .     2     1     1     A    78    78   VAL    CB      C    78     34.035     33.169      0.866  1
        1   942  .     2     1     1     A    78    78   VAL     C      C    78    175.944    174.869      1.075  1
        1   943  .     2     1     1     A    79    79   THR     N      N    79    110.637    115.809     -5.172  1
        1   944  .     2     1     1     A    79    79   THR     H      H    79      8.144      8.256     -0.112  1
        1   945  .     2     1     1     A    79    79   THR    CA      C    79     60.067     59.298      0.769  1
        1   946  .     2     1     1     A    79    79   THR    HA      H    79      4.657      4.958     -0.301  1
        1   947  .     2     1     1     A    79    79   THR    CB      C    79     71.452     70.585      0.867  1
        1   953  .     2     1     1     A    79    79   THR     C      C    79    175.856    176.422     -0.566  1
        1   954  .     2     1     1     A    80    80   VAL     N      N    80    120.291    126.530     -6.239  1
        1   955  .     2     1     1     A    80    80   VAL     H      H    80      8.856      9.021     -0.165  1
        1   956  .     2     1     1     A    80    80   VAL    CA      C    80     66.721     65.664      1.057  1
        1   957  .     2     1     1     A    80    80   VAL    HA      H    80      3.755      3.741      0.014  1
        1   958  .     2     1     1     A    80    80   VAL    CB      C    80     31.488     31.559     -0.071  1
        1   968  .     2     1     1     A    80    80   VAL     C      C    80    177.251    177.264     -0.013  1
        1   969  .     2     1     1     A    81    81   ASN     N      N    81    115.334    120.779     -5.445  1
        1   970  .     2     1     1     A    81    81   ASN     H      H    81      8.191      8.401     -0.210  1
        1   971  .     2     1     1     A    81    81   ASN    CA      C    81     55.951     56.471     -0.520  1
        1   972  .     2     1     1     A    81    81   ASN    HA      H    81      4.498      4.360      0.138  1
        1   973  .     2     1     1     A    81    81   ASN    CB      C    81     37.245     38.111     -0.866  1
        1   979  .     2     1     1     A    81    81   ASN     C      C    81    178.241    178.024      0.217  1
        1   980  .     2     1     1     A    82    82   ALA     N      N    82    123.521    121.883      1.638  1
        1   981  .     2     1     1     A    82    82   ALA     H      H    82      7.908      7.463      0.445  1
        1   982  .     2     1     1     A    82    82   ALA    CA      C    82     55.109     55.200     -0.091  1
        1   983  .     2     1     1     A    82    82   ALA    HA      H    82      4.287      4.096      0.191  1
        1   984  .     2     1     1     A    82    82   ALA    CB      C    82     18.717     18.902     -0.185  1
        1   988  .     2     1     1     A    82    82   ALA     C      C    82    179.000    179.768     -0.768  1
        1   989  .     2     1     1     A    83    83   VAL     N      N    83    119.607    117.899      1.708  1
        1   990  .     2     1     1     A    83    83   VAL     H      H    83      7.614      7.959     -0.345  1
        1   991  .     2     1     1     A    83    83   VAL    CA      C    83     67.268     66.245      1.023  1
        1   992  .     2     1     1     A    83    83   VAL    HA      H    83      3.445      3.615     -0.170  1
        1   993  .     2     1     1     A    83    83   VAL    CB      C    83     31.555     31.551      0.004  1
        1  1003  .     2     1     1     A    83    83   VAL     C      C    83    177.067    178.379     -1.312  1
        1  1004  .     2     1     1     A    84    84   ALA     N      N    84    122.325    121.977      0.348  1
        1  1005  .     2     1     1     A    84    84   ALA     H      H    84      8.820      8.674      0.146  1
        1  1006  .     2     1     1     A    84    84   ALA    CA      C    84     55.372     54.988      0.384  1
        1  1007  .     2     1     1     A    84    84   ALA    HA      H    84      4.116      4.239     -0.123  1
        1  1008  .     2     1     1     A    84    84   ALA    CB      C    84     18.387     18.557     -0.170  1
        1  1012  .     2     1     1     A    84    84   ALA     C      C    84    180.159    179.856      0.303  1
        1  1013  .     2     1     1     A    85    85   GLY     N      N    85    103.387    106.366     -2.979  1
        1  1014  .     2     1     1     A    85    85   GLY     H      H    85      8.029      8.256     -0.227  1
        1  1015  .     2     1     1     A    85    85   GLY    CA      C    85     47.025     47.065     -0.040  1
        1  1016  .     2     1     1     A    85    85   GLY   HA2      H    85      3.979      3.747      0.232  1
        1  1017  .     2     1     1     A    85    85   GLY   HA3      H    85      3.853      3.764      0.089  1
        1  1018  .     2     1     1     A    85    85   GLY     C      C    85    176.998    176.212      0.786  1
        1  1019  .     2     1     1     A    86    86   ALA     N      N    86    126.726    124.974      1.752  1
        1  1020  .     2     1     1     A    86    86   ALA     H      H    86      8.501      8.392      0.109  1
        1  1021  .     2     1     1     A    86    86   ALA    CA      C    86     55.002     54.788      0.214  1
        1  1022  .     2     1     1     A    86    86   ALA    HA      H    86      4.206      4.179      0.027  1
        1  1023  .     2     1     1     A    86    86   ALA    CB      C    86     18.670     18.948     -0.278  1
        1  1027  .     2     1     1     A    86    86   ALA     C      C    86    179.185    179.695     -0.510  1
        1  1028  .     2     1     1     A    87    87   LEU     N      N    87    120.771    120.395      0.376  1
        1  1029  .     2     1     1     A    87    87   LEU     H      H    87      8.712      7.882      0.830  1
        1  1030  .     2     1     1     A    87    87   LEU    CA      C    87     58.505     58.173      0.332  1
        1  1031  .     2     1     1     A    87    87   LEU    HA      H    87      4.390      4.244      0.146  1
        1  1032  .     2     1     1     A    87    87   LEU    CB      C    87     41.096     41.982     -0.886  1
        1  1045  .     2     1     1     A    87    87   LEU     C      C    87    178.894    178.900     -0.006  1
        1  1046  .     2     1     1     A    88    88   LYS     N      N    88    117.431    118.684     -1.253  1
        1  1047  .     2     1     1     A    88    88   LYS     H      H    88      8.050      8.151     -0.101  1
        1  1048  .     2     1     1     A    88    88   LYS    CA      C    88     61.782     59.842      1.940  1
        1  1049  .     2     1     1     A    88    88   LYS    HA      H    88      4.111      4.214     -0.103  1
        1  1050  .     2     1     1     A    88    88   LYS    CB      C    88     32.197     32.129      0.068  1
        1  1062  .     2     1     1     A    88    88   LYS     C      C    88    178.678    179.271     -0.593  1
        1  1063  .     2     1     1     A    89    89   ALA     N      N    89    120.535    122.065     -1.530  1
        1  1064  .     2     1     1     A    89    89   ALA     H      H    89      8.247      7.850      0.397  1
        1  1065  .     2     1     1     A    89    89   ALA    CA      C    89     54.915     55.201     -0.286  1
        1  1066  .     2     1     1     A    89    89   ALA    HA      H    89      4.134      4.128      0.006  1
        1  1067  .     2     1     1     A    89    89   ALA    CB      C    89     18.080     18.486     -0.406  1
        1  1071  .     2     1     1     A    89    89   ALA     C      C    89    179.022    179.195     -0.173  1
        1  1072  .     2     1     1     A    90    90   PHE     N      N    90    117.595    119.780     -2.185  1
        1  1073  .     2     1     1     A    90    90   PHE     H      H    90      8.020      8.820     -0.800  1
        1  1074  .     2     1     1     A    90    90   PHE    CA      C    90     61.650     61.513      0.137  1
        1  1075  .     2     1     1     A    90    90   PHE    HA      H    90      4.218      4.031      0.187  1
        1  1076  .     2     1     1     A    90    90   PHE    CB      C    90     38.585     39.082     -0.497  1
        1  1089  .     2     1     1     A    90    90   PHE     C      C    90    177.293    177.358     -0.065  1
        1  1090  .     2     1     1     A    91    91   PHE     N      N    91    114.679    116.965     -2.286  1
        1  1091  .     2     1     1     A    91    91   PHE     H      H    91      7.349      7.612     -0.263  1
        1  1092  .     2     1     1     A    91    91   PHE    CA      C    91     62.205     61.151      1.054  1
        1  1093  .     2     1     1     A    91    91   PHE    HA      H    91      4.068      3.799      0.269  1
        1  1094  .     2     1     1     A    91    91   PHE    CB      C    91     39.355     37.907      1.448  1
        1  1107  .     2     1     1     A    91    91   PHE     C      C    91    178.418    177.936      0.482  1
        1  1108  .     2     1     1     A    92    92   ALA     N      N    92    124.291    122.194      2.097  1
        1  1109  .     2     1     1     A    92    92   ALA     H      H    92      8.382      8.514     -0.132  1
        1  1110  .     2     1     1     A    92    92   ALA    CA      C    92     54.089     55.289     -1.200  1
        1  1111  .     2     1     1     A    92    92   ALA    HA      H    92      4.590      3.990      0.600  1
        1  1112  .     2     1     1     A    92    92   ALA    CB      C    92     18.393     18.182      0.211  1
        1  1116  .     2     1     1     A    92    92   ALA     C      C    92    178.183    178.338     -0.155  1
        1  1117  .     2     1     1     A    93    93   ASP     N      N    93    115.487    117.909     -2.422  1
        1  1118  .     2     1     1     A    93    93   ASP     H      H    93      7.658      7.919     -0.261  1
        1  1119  .     2     1     1     A    93    93   ASP    CA      C    93     54.154     57.517     -3.363  1
        1  1120  .     2     1     1     A    93    93   ASP    HA      H    93      4.611      4.291      0.320  1
        1  1121  .     2     1     1     A    93    93   ASP    CB      C    93     41.098     41.620     -0.522  1
        1  1124  .     2     1     1     A    93    93   ASP     C      C    93    176.814    176.809      0.005  1
        1  1125  .     2     1     1     A    94    94   LEU     N      N    94    120.573    120.347      0.226  1
        1  1126  .     2     1     1     A    94    94   LEU     H      H    94      6.746      7.185     -0.439  1
        1  1127  .     2     1     1     A    94    94   LEU    CA      C    94     53.790     54.003     -0.213  1
        1  1128  .     2     1     1     A    94    94   LEU    HA      H    94      4.017      4.330     -0.313  1
        1  1129  .     2     1     1     A    94    94   LEU    CB      C    94     41.840     41.362      0.478  1
        1  1142  .     2     1     1     A    94    94   LEU     C      C    94    177.200    176.961      0.239  1
        1  1143  .     2     1     1     A    95    95   PRO    CA      C    95     64.841     64.177      0.664  1
        1  1144  .     2     1     1     A    95    95   PRO    HA      H    95      4.252      4.460     -0.208  1
        1  1145  .     2     1     1     A    95    95   PRO    CB      C    95     31.472     32.194     -0.722  1
        1  1154  .     2     1     1     A    95    95   PRO     C      C    95    175.375    176.127     -0.752  1
        1  1155  .     2     1     1     A    96    96   ASP     N      N    96    114.456    118.618     -4.162  1
        1  1156  .     2     1     1     A    96    96   ASP     H      H    96      6.946      7.692     -0.746  1
        1  1157  .     2     1     1     A    96    96   ASP    CA      C    96     50.739     50.547      0.192  1
        1  1158  .     2     1     1     A    96    96   ASP    HA      H    96      5.028      5.180     -0.152  1
        1  1159  .     2     1     1     A    96    96   ASP    CB      C    96     43.337     42.941      0.396  1
        1  1162  .     2     1     1     A    96    96   ASP     C      C    96    172.361    173.307     -0.946  1
        1  1163  .     2     1     1     A    97    97   PRO    CA      C    97     61.802     62.879     -1.077  1
        1  1164  .     2     1     1     A    97    97   PRO    HA      H    97      4.415      4.725     -0.310  1
        1  1165  .     2     1     1     A    97    97   PRO    CB      C    97     31.726     32.097     -0.371  1
        1  1174  .     2     1     1     A    97    97   PRO     C      C    97    176.343    177.940     -1.597  1
        1  1175  .     2     1     1     A    98    98   LEU     N      N    98    119.591    124.213     -4.622  1
        1  1176  .     2     1     1     A    98    98   LEU     H      H    98      8.517      8.870     -0.353  1
        1  1177  .     2     1     1     A    98    98   LEU    CA      C    98     57.293     57.662     -0.369  1
        1  1178  .     2     1     1     A    98    98   LEU    HA      H    98      3.919      4.158     -0.239  1
        1  1179  .     2     1     1     A    98    98   LEU    CB      C    98     42.883     42.243      0.640  1
        1  1192  .     2     1     1     A    98    98   LEU     C      C    98    176.701    176.238      0.463  1
        1  1193  .     2     1     1     A    99    99   ILE     N      N    99    113.507    119.300     -5.793  1
        1  1194  .     2     1     1     A    99    99   ILE     H      H    99      7.432      7.676     -0.244  1
        1  1195  .     2     1     1     A    99    99   ILE    CA      C    99     58.090     57.385      0.705  1
        1  1196  .     2     1     1     A    99    99   ILE    HA      H    99      3.829      4.430     -0.601  1
        1  1197  .     2     1     1     A    99    99   ILE    CB      C    99     36.468     38.687     -2.219  1
        1  1210  .     2     1     1     A    99    99   ILE     C      C    99    173.527    174.480     -0.953  1
        1  1211  .     2     1     1     A   100   100   PRO    CA      C   100     63.079     62.522      0.557  1
        1  1212  .     2     1     1     A   100   100   PRO    HA      H   100      3.944      4.206     -0.262  1
        1  1213  .     2     1     1     A   100   100   PRO    CB      C   100     32.661     32.439      0.222  1
        1  1222  .     2     1     1     A   101   101   TYR     N      N   101    120.124    123.767     -3.643  1
        1  1223  .     2     1     1     A   101   101   TYR     H      H   101      7.822      7.585      0.237  1
        1  1224  .     2     1     1     A   101   101   TYR    CA      C   101     60.668     60.782     -0.114  1
        1  1225  .     2     1     1     A   101   101   TYR    HA      H   101      2.572      3.442     -0.870  1
        1  1226  .     2     1     1     A   101   101   TYR    CB      C   101     38.495     37.738      0.757  1
        1  1237  .     2     1     1     A   101   101   TYR     C      C   101    179.844    177.977      1.867  1
        1  1238  .     2     1     1     A   102   102   SER     N      N   102    113.433    115.598     -2.165  1
        1  1239  .     2     1     1     A   102   102   SER     H      H   102      8.785      8.156      0.629  1
        1  1240  .     2     1     1     A   102   102   SER    CA      C   102     60.691     60.650      0.041  1
        1  1241  .     2     1     1     A   102   102   SER    HA      H   102      4.086      4.312     -0.226  1
        1  1242  .     2     1     1     A   102   102   SER    CB      C   102     62.011     62.634     -0.623  1
        1  1245  .     2     1     1     A   102   102   SER     C      C   102    175.890    175.114      0.776  1
        1  1246  .     2     1     1     A   103   103   LEU     N      N   103    118.495    118.624     -0.129  1
        1  1247  .     2     1     1     A   103   103   LEU     H      H   103      7.510      7.704     -0.194  1
        1  1248  .     2     1     1     A   103   103   LEU    CA      C   103     54.298     54.763     -0.465  1
        1  1249  .     2     1     1     A   103   103   LEU    HA      H   103      4.759      4.467      0.292  1
        1  1250  .     2     1     1     A   103   103   LEU    CB      C   103     42.569     43.292     -0.723  1
        1  1263  .     2     1     1     A   103   103   LEU     C      C   103    177.299    177.741     -0.442  1
        1  1264  .     2     1     1     A   104   104   HIS     N      N   104    120.581    118.863      1.718  1
        1  1265  .     2     1     1     A   104   104   HIS     H      H   104      8.130      7.833      0.297  1
        1  1266  .     2     1     1     A   104   104   HIS    CA      C   104     60.709     59.968      0.741  1
        1  1267  .     2     1     1     A   104   104   HIS    HA      H   104      4.412      4.348      0.064  1
        1  1268  .     2     1     1     A   104   104   HIS    CB      C   104     28.849     28.951     -0.102  1
        1  1275  .     2     1     1     A   104   104   HIS     C      C   104    174.154    174.193     -0.039  1
        1  1276  .     2     1     1     A   105   105   PRO    CA      C   105     66.645     66.149      0.496  1
        1  1277  .     2     1     1     A   105   105   PRO    HA      H   105      4.267      4.166      0.101  1
        1  1278  .     2     1     1     A   105   105   PRO    CB      C   105     30.855     30.627      0.228  1
        1  1287  .     2     1     1     A   105   105   PRO     C      C   105    179.855    179.230      0.625  1
        1  1288  .     2     1     1     A   106   106   GLU     N      N   106    115.346    117.706     -2.360  1
        1  1289  .     2     1     1     A   106   106   GLU     H      H   106      7.436      8.538     -1.102  1
        1  1290  .     2     1     1     A   106   106   GLU    CA      C   106     59.473     59.585     -0.112  1
        1  1291  .     2     1     1     A   106   106   GLU    HA      H   106      4.122      4.098      0.024  1
        1  1292  .     2     1     1     A   106   106   GLU    CB      C   106     30.058     29.428      0.630  1
        1  1298  .     2     1     1     A   106   106   GLU     C      C   106    179.666    179.453      0.213  1
        1  1299  .     2     1     1     A   107   107   LEU     N      N   107    121.450    120.274      1.176  1
        1  1300  .     2     1     1     A   107   107   LEU     H      H   107      8.286      8.413     -0.127  1
        1  1301  .     2     1     1     A   107   107   LEU    CA      C   107     58.442     58.015      0.427  1
        1  1302  .     2     1     1     A   107   107   LEU    HA      H   107      3.927      4.147     -0.220  1
        1  1303  .     2     1     1     A   107   107   LEU    CB      C   107     42.470     41.812      0.658  1
        1  1316  .     2     1     1     A   107   107   LEU     C      C   107    177.386    179.210     -1.824  1
        1  1317  .     2     1     1     A   108   108   LEU     N      N   108    116.978    118.743     -1.765  1
        1  1318  .     2     1     1     A   108   108   LEU     H      H   108      8.182      7.753      0.429  1
        1  1319  .     2     1     1     A   108   108   LEU    CA      C   108     57.633     58.080     -0.447  1
        1  1320  .     2     1     1     A   108   108   LEU    HA      H   108      3.643      3.703     -0.060  1
        1  1321  .     2     1     1     A   108   108   LEU    CB      C   108     41.004     41.441     -0.437  1
        1  1334  .     2     1     1     A   108   108   LEU     C      C   108    178.499    179.381     -0.882  1
        1  1335  .     2     1     1     A   109   109   GLU     N      N   109    115.914    118.399     -2.485  1
        1  1336  .     2     1     1     A   109   109   GLU     H      H   109      7.577      8.560     -0.983  1
        1  1337  .     2     1     1     A   109   109   GLU    CA      C   109     58.827     59.498     -0.671  1
        1  1338  .     2     1     1     A   109   109   GLU    HA      H   109      3.958      3.981     -0.023  1
        1  1339  .     2     1     1     A   109   109   GLU    CB      C   109     29.693     29.213      0.480  1
        1  1345  .     2     1     1     A   109   109   GLU     C      C   109    180.126    178.322      1.804  1
        1  1346  .     2     1     1     A   110   110   ALA     N      N   110    122.734    122.665      0.069  1
        1  1347  .     2     1     1     A   110   110   ALA     H      H   110      8.113      7.703      0.410  1
        1  1348  .     2     1     1     A   110   110   ALA    CA      C   110     54.204     53.604      0.600  1
        1  1349  .     2     1     1     A   110   110   ALA    HA      H   110      4.128      4.229     -0.101  1
        1  1350  .     2     1     1     A   110   110   ALA    CB      C   110     18.065     18.983     -0.918  1
        1  1354  .     2     1     1     A   110   110   ALA     C      C   110    179.015    179.454     -0.439  1
        1  1355  .     2     1     1     A   111   111   ALA     N      N   111    116.013    119.763     -3.750  1
        1  1356  .     2     1     1     A   111   111   ALA     H      H   111      7.826      7.802      0.024  1
        1  1357  .     2     1     1     A   111   111   ALA    CA      C   111     53.867     54.241     -0.374  1
        1  1358  .     2     1     1     A   111   111   ALA    HA      H   111      3.759      4.062     -0.303  1
        1  1359  .     2     1     1     A   111   111   ALA    CB      C   111     18.816     18.532      0.284  1
        1  1363  .     2     1     1     A   111   111   ALA     C      C   111    177.866    178.615     -0.749  1
        1  1364  .     2     1     1     A   112   112   LYS     N      N   112    114.584    112.863      1.721  1
        1  1365  .     2     1     1     A   112   112   LYS     H      H   112      7.129      7.988     -0.859  1
        1  1366  .     2     1     1     A   112   112   LYS    CA      C   112     56.381     56.923     -0.542  1
        1  1367  .     2     1     1     A   112   112   LYS    HA      H   112      4.059      4.321     -0.262  1
        1  1368  .     2     1     1     A   112   112   LYS    CB      C   112     33.099     32.043      1.056  1
        1  1380  .     2     1     1     A   112   112   LYS     C      C   112    177.103    176.359      0.744  1
        1  1381  .     2     1     1     A   113   113   ILE     N      N   113    125.455    122.705      2.750  1
        1  1382  .     2     1     1     A   113   113   ILE     H      H   113      7.601      7.432      0.169  1
        1  1383  .     2     1     1     A   113   113   ILE    CA      C   113     61.037     59.452      1.585  1
        1  1384  .     2     1     1     A   113   113   ILE    HA      H   113      4.038      4.203     -0.165  1
        1  1385  .     2     1     1     A   113   113   ILE    CB      C   113     39.216     37.978      1.238  1
        1  1398  .     2     1     1     A   113   113   ILE     C      C   113    176.711    176.153      0.558  1
        1  1399  .     2     1     1     A   114   114   PRO    CA      C   114     65.206     64.959      0.247  1
        1  1400  .     2     1     1     A   114   114   PRO    HA      H   114      4.218      4.380     -0.162  1
        1  1401  .     2     1     1     A   114   114   PRO    CB      C   114     32.252     31.808      0.444  1
        1  1410  .     2     1     1     A   114   114   PRO     C      C   114    177.551    176.067      1.484  1
        1  1411  .     2     1     1     A   115   115   ASP     N      N   115    119.285    117.617      1.668  1
        1  1412  .     2     1     1     A   115   115   ASP     H      H   115      7.281      8.202     -0.921  1
        1  1413  .     2     1     1     A   115   115   ASP    CA      C   115     54.544     53.861      0.683  1
        1  1414  .     2     1     1     A   115   115   ASP    HA      H   115      4.546      4.785     -0.239  1
        1  1415  .     2     1     1     A   115   115   ASP    CB      C   115     43.370     40.319      3.051  1
        1  1418  .     2     1     1     A   115   115   ASP     C      C   115    175.421    176.608     -1.187  1
        1  1419  .     2     1     1     A   116   116   LYS     N      N   116    127.849    126.799      1.050  1
        1  1420  .     2     1     1     A   116   116   LYS     H      H   116      8.724      8.617      0.107  1
        1  1421  .     2     1     1     A   116   116   LYS    CA      C   116     60.452     59.964      0.488  1
        1  1422  .     2     1     1     A   116   116   LYS    HA      H   116      3.656      3.759     -0.103  1
        1  1423  .     2     1     1     A   116   116   LYS    CB      C   116     33.018     32.297      0.721  1
        1  1435  .     2     1     1     A   116   116   LYS     C      C   116    176.875    178.403     -1.528  1
        1  1436  .     2     1     1     A   117   117   THR     N      N   117    115.305    114.831      0.474  1
        1  1437  .     2     1     1     A   117   117   THR     H      H   117      7.908      8.041     -0.133  1
        1  1438  .     2     1     1     A   117   117   THR    CA      C   117     67.748     66.317      1.431  1
        1  1439  .     2     1     1     A   117   117   THR    HA      H   117      3.532      3.765     -0.233  1
        1  1440  .     2     1     1     A   117   117   THR    CB      C   117     67.696     68.498     -0.802  1
        1  1446  .     2     1     1     A   117   117   THR     C      C   117    176.483    176.539     -0.056  1
        1  1447  .     2     1     1     A   118   118   GLU     N      N   118    123.062    118.883      4.179  1
        1  1448  .     2     1     1     A   118   118   GLU     H      H   118      8.628      8.402      0.226  1
        1  1449  .     2     1     1     A   118   118   GLU    CA      C   118     59.568     60.009     -0.441  1
        1  1450  .     2     1     1     A   118   118   GLU    HA      H   118      3.975      3.949      0.026  1
        1  1451  .     2     1     1     A   118   118   GLU    CB      C   118     29.979     29.179      0.800  1
        1  1457  .     2     1     1     A   118   118   GLU     C      C   118    179.459    179.135      0.324  1
        1  1458  .     2     1     1     A   119   119   ARG     N      N   119    122.322    120.400      1.922  1
        1  1459  .     2     1     1     A   119   119   ARG     H      H   119      8.766      8.071      0.695  1
        1  1460  .     2     1     1     A   119   119   ARG    CA      C   119     59.546     58.706      0.840  1
        1  1461  .     2     1     1     A   119   119   ARG    HA      H   119      3.957      4.186     -0.229  1
        1  1462  .     2     1     1     A   119   119   ARG    CB      C   119     30.904     29.951      0.953  1
        1  1473  .     2     1     1     A   119   119   ARG     C      C   119    177.712    178.846     -1.134  1
        1  1474  .     2     1     1     A   120   120   LEU     N      N   120    118.051    120.159     -2.108  1
        1  1475  .     2     1     1     A   120   120   LEU     H      H   120      8.221      7.918      0.303  1
        1  1476  .     2     1     1     A   120   120   LEU    CA      C   120     58.481     57.773      0.708  1
        1  1477  .     2     1     1     A   120   120   LEU    HA      H   120      3.979      3.868      0.111  1
        1  1478  .     2     1     1     A   120   120   LEU    CB      C   120     39.470     41.261     -1.791  1
        1  1491  .     2     1     1     A   120   120   LEU     C      C   120    179.716    178.821      0.895  1
        1  1492  .     2     1     1     A   121   121   HIS     N      N   121    117.798    116.729      1.069  1
        1  1493  .     2     1     1     A   121   121   HIS     H      H   121      8.226      8.761     -0.535  1
        1  1494  .     2     1     1     A   121   121   HIS    CA      C   121     61.741     59.379      2.362  1
        1  1495  .     2     1     1     A   121   121   HIS    HA      H   121      4.312      4.430     -0.118  1
        1  1496  .     2     1     1     A   121   121   HIS    CB      C   121     29.621     29.471      0.150  1
        1  1503  .     2     1     1     A   121   121   HIS     C      C   121    178.108    177.575      0.533  1
        1  1504  .     2     1     1     A   122   122   ALA     N      N   122    123.169    122.006      1.163  1
        1  1505  .     2     1     1     A   122   122   ALA     H      H   122      8.385      8.439     -0.054  1
        1  1506  .     2     1     1     A   122   122   ALA    CA      C   122     55.448     55.227      0.221  1
        1  1507  .     2     1     1     A   122   122   ALA    HA      H   122      4.270      4.047      0.223  1
        1  1508  .     2     1     1     A   122   122   ALA    CB      C   122     18.689     18.580      0.109  1
        1  1512  .     2     1     1     A   122   122   ALA     C      C   122    181.501    180.137      1.364  1
        1  1513  .     2     1     1     A   123   123   LEU     N      N   123    118.324    117.964      0.360  1
        1  1514  .     2     1     1     A   123   123   LEU     H      H   123      8.567      8.095      0.472  1
        1  1515  .     2     1     1     A   123   123   LEU    CA      C   123     58.127     58.005      0.122  1
        1  1516  .     2     1     1     A   123   123   LEU    HA      H   123      4.078      4.081     -0.003  1
        1  1517  .     2     1     1     A   123   123   LEU    CB      C   123     42.848     41.359      1.489  1
        1  1530  .     2     1     1     A   123   123   LEU     C      C   123    178.352    179.514     -1.162  1
        1  1531  .     2     1     1     A   124   124   LYS     N      N   124    122.063    118.353      3.710  1
        1  1532  .     2     1     1     A   124   124   LYS     H      H   124      8.584      8.149      0.435  1
        1  1533  .     2     1     1     A   124   124   LYS    CA      C   124     59.851     59.530      0.321  1
        1  1534  .     2     1     1     A   124   124   LYS    HA      H   124      4.119      4.427     -0.308  1
        1  1535  .     2     1     1     A   124   124   LYS    CB      C   124     32.474     32.038      0.436  1
        1  1547  .     2     1     1     A   124   124   LYS     C      C   124    177.467    178.538     -1.071  1
        1  1548  .     2     1     1     A   125   125   GLU     N      N   125    116.555    118.463     -1.908  1
        1  1549  .     2     1     1     A   125   125   GLU     H      H   125      7.791      8.308     -0.517  1
        1  1550  .     2     1     1     A   125   125   GLU    CA      C   125     58.766     59.153     -0.387  1
        1  1551  .     2     1     1     A   125   125   GLU    HA      H   125      4.043      4.296     -0.253  1
        1  1552  .     2     1     1     A   125   125   GLU    CB      C   125     29.413     29.964     -0.551  1
        1  1558  .     2     1     1     A   125   125   GLU     C      C   125    179.070    177.438      1.632  1
        1  1559  .     2     1     1     A   126   126   ILE     N      N   126    117.951    118.311     -0.360  1
        1  1560  .     2     1     1     A   126   126   ILE     H      H   126      7.527      7.522      0.005  1
        1  1561  .     2     1     1     A   126   126   ILE    CA      C   126     65.218     63.522      1.696  1
        1  1562  .     2     1     1     A   126   126   ILE    HA      H   126      3.721      4.153     -0.432  1
        1  1563  .     2     1     1     A   126   126   ILE    CB      C   126     38.144     38.477     -0.333  1
        1  1576  .     2     1     1     A   126   126   ILE     C      C   126    178.545    177.881      0.664  1
        1  1577  .     2     1     1     A   127   127   VAL     N      N   127    120.118    120.779     -0.661  1
        1  1578  .     2     1     1     A   127   127   VAL     H      H   127      8.100      8.741     -0.641  1
        1  1579  .     2     1     1     A   127   127   VAL    CA      C   127     64.130     64.956     -0.826  1
        1  1580  .     2     1     1     A   127   127   VAL    HA      H   127      3.658      3.764     -0.106  1
        1  1581  .     2     1     1     A   127   127   VAL    CB      C   127     31.188     31.352     -0.164  1
        1  1591  .     2     1     1     A   127   127   VAL     C      C   127    176.926    177.486     -0.560  1
        1  1592  .     2     1     1     A   128   128   LYS     N      N   128    117.653    122.022     -4.369  1
        1  1593  .     2     1     1     A   128   128   LYS     H      H   128      7.192      8.125     -0.933  1
        1  1594  .     2     1     1     A   128   128   LYS    CA      C   128     58.250     59.690     -1.440  1
        1  1595  .     2     1     1     A   128   128   LYS    HA      H   128      4.002      3.932      0.070  1
        1  1596  .     2     1     1     A   128   128   LYS    CB      C   128     32.323     32.276      0.047  1
        1  1608  .     2     1     1     A   128   128   LYS     C      C   128    177.559    179.612     -2.053  1
        1  1609  .     2     1     1     A   129   129   LYS     N      N   129    117.177    118.238     -1.061  1
        1  1610  .     2     1     1     A   129   129   LYS     H      H   129      8.024      7.696      0.328  1
        1  1611  .     2     1     1     A   129   129   LYS    CA      C   129     56.824     58.241     -1.417  1
        1  1612  .     2     1     1     A   129   129   LYS    HA      H   129      4.337      4.253      0.084  1
        1  1613  .     2     1     1     A   129   129   LYS    CB      C   129     32.728     32.719      0.009  1
        1  1625  .     2     1     1     A   129   129   LYS     C      C   129    177.532    177.510      0.022  1
        1  1626  .     2     1     1     A   130   130   PHE     N      N   130    121.761    120.112      1.649  1
        1  1627  .     2     1     1     A   130   130   PHE     H      H   130      7.961      7.924      0.037  1
        1  1628  .     2     1     1     A   130   130   PHE    CA      C   130     57.722     59.157     -1.435  1
        1  1629  .     2     1     1     A   130   130   PHE    HA      H   130      4.241      4.564     -0.323  1
        1  1630  .     2     1     1     A   130   130   PHE    CB      C   130     39.089     39.515     -0.426  1
        1  1643  .     2     1     1     A   130   130   PHE     C      C   130    175.940    175.933      0.007  1
        1  1644  .     2     1     1     A   131   131   HIS     N      N   131    124.474    122.794      1.680  1
        1  1645  .     2     1     1     A   131   131   HIS     H      H   131      8.868      8.685      0.183  1
        1  1646  .     2     1     1     A   131   131   HIS    CA      C   131     56.611     55.108      1.503  1
        1  1647  .     2     1     1     A   131   131   HIS    HA      H   131      4.558      4.355      0.203  1
        1  1648  .     2     1     1     A   131   131   HIS    CB      C   131     31.043     30.460      0.583  1
        1  1655  .     2     1     1     A   131   131   HIS     C      C   131    174.360    175.532     -1.172  1
        1  1656  .     2     1     1     A   132   132   PRO    CA      C   132     66.474     64.135      2.339  1
        1  1657  .     2     1     1     A   132   132   PRO    HA      H   132      4.227      4.454     -0.227  1
        1  1658  .     2     1     1     A   132   132   PRO    CB      C   132     32.498     31.691      0.807  1
        1  1667  .     2     1     1     A   132   132   PRO     C      C   132    178.539    177.173      1.366  1
        1  1668  .     2     1     1     A   133   133   VAL     N      N   133    120.167    116.708      3.459  1
        1  1669  .     2     1     1     A   133   133   VAL     H      H   133     10.025      7.834      2.191  1
        1  1670  .     2     1     1     A   133   133   VAL    CA      C   133     65.716     64.161      1.555  1
        1  1671  .     2     1     1     A   133   133   VAL    HA      H   133      4.360      4.162      0.198  1
        1  1672  .     2     1     1     A   133   133   VAL    CB      C   133     31.544     33.412     -1.868  1
        1  1682  .     2     1     1     A   133   133   VAL     C      C   133    177.931    177.457      0.474  1
        1  1683  .     2     1     1     A   134   134   ASN     N      N   134    118.125    118.314     -0.189  1
        1  1684  .     2     1     1     A   134   134   ASN     H      H   134      7.592      8.445     -0.853  1
        1  1685  .     2     1     1     A   134   134   ASN    CA      C   134     58.292     56.009      2.283  1
        1  1686  .     2     1     1     A   134   134   ASN    HA      H   134      4.157      4.747     -0.590  1
        1  1687  .     2     1     1     A   134   134   ASN    CB      C   134     37.637     38.646     -1.009  1
        1  1693  .     2     1     1     A   134   134   ASN     C      C   134    177.287    177.446     -0.159  1
        1  1694  .     2     1     1     A   135   135   TYR     N      N   135    119.711    122.867     -3.156  1
        1  1695  .     2     1     1     A   135   135   TYR     H      H   135      9.706      8.520      1.186  1
        1  1696  .     2     1     1     A   135   135   TYR    CA      C   135     63.586     61.849      1.737  1
        1  1697  .     2     1     1     A   135   135   TYR    HA      H   135      3.866      4.238     -0.372  1
        1  1698  .     2     1     1     A   135   135   TYR    CB      C   135     38.562     38.738     -0.176  1
        1  1709  .     2     1     1     A   135   135   TYR     C      C   135    176.085    177.156     -1.071  1
        1  1710  .     2     1     1     A   136   136   ASP     N      N   136    120.030    118.899      1.131  1
        1  1711  .     2     1     1     A   136   136   ASP     H      H   136      8.583      8.667     -0.084  1
        1  1712  .     2     1     1     A   136   136   ASP    CA      C   136     57.921     57.184      0.737  1
        1  1713  .     2     1     1     A   136   136   ASP    HA      H   136      4.298      4.223      0.075  1
        1  1714  .     2     1     1     A   136   136   ASP    CB      C   136     40.305     40.545     -0.240  1
        1  1717  .     2     1     1     A   136   136   ASP     C      C   136    179.926    178.774      1.152  1
        1  1718  .     2     1     1     A   137   137   VAL     N      N   137    118.681    120.136     -1.455  1
        1  1719  .     2     1     1     A   137   137   VAL     H      H   137      8.427      7.744      0.683  1
        1  1720  .     2     1     1     A   137   137   VAL    CA      C   137     66.996     66.348      0.648  1
        1  1721  .     2     1     1     A   137   137   VAL    HA      H   137      3.723      3.769     -0.046  1
        1  1722  .     2     1     1     A   137   137   VAL    CB      C   137     31.476     31.971     -0.495  1
        1  1732  .     2     1     1     A   137   137   VAL     C      C   137    176.849    178.296     -1.447  1
        1  1733  .     2     1     1     A   138   138   PHE     N      N   138    122.369    120.077      2.292  1
        1  1734  .     2     1     1     A   138   138   PHE     H      H   138      9.192      8.556      0.636  1
        1  1735  .     2     1     1     A   138   138   PHE    CA      C   138     61.423     61.761     -0.338  1
        1  1736  .     2     1     1     A   138   138   PHE    HA      H   138      4.180      3.882      0.298  1
        1  1737  .     2     1     1     A   138   138   PHE    CB      C   138     39.695     39.043      0.652  1
        1  1750  .     2     1     1     A   138   138   PHE     C      C   138    175.748    177.658     -1.910  1
        1  1751  .     2     1     1     A   139   139   ARG     N      N   139    118.668    118.074      0.594  1
        1  1752  .     2     1     1     A   139   139   ARG     H      H   139      8.818      8.044      0.774  1
        1  1753  .     2     1     1     A   139   139   ARG    CA      C   139     59.006     59.108     -0.102  1
        1  1754  .     2     1     1     A   139   139   ARG    HA      H   139      1.926      3.259     -1.333  1
        1  1755  .     2     1     1     A   139   139   ARG    CB      C   139     29.323     28.846      0.477  1
        1  1766  .     2     1     1     A   139   139   ARG     C      C   139    178.853    178.001      0.852  1
        1  1767  .     2     1     1     A   140   140   TYR     N      N   140    123.065    120.577      2.488  1
        1  1768  .     2     1     1     A   140   140   TYR     H      H   140      7.937      7.921      0.016  1
        1  1769  .     2     1     1     A   140   140   TYR    CA      C   140     62.460     61.008      1.452  1
        1  1770  .     2     1     1     A   140   140   TYR    HA      H   140      3.904      4.042     -0.138  1
        1  1771  .     2     1     1     A   140   140   TYR    CB      C   140     40.018     38.296      1.722  1
        1  1782  .     2     1     1     A   140   140   TYR     C      C   140    178.397    177.242      1.155  1
        1  1783  .     2     1     1     A   141   141   VAL     N      N   141    119.839    119.367      0.472  1
        1  1784  .     2     1     1     A   141   141   VAL     H      H   141      8.720      8.649      0.071  1
        1  1785  .     2     1     1     A   141   141   VAL    CA      C   141     66.772     66.643      0.129  1
        1  1786  .     2     1     1     A   141   141   VAL    HA      H   141      3.456      3.615     -0.159  1
        1  1787  .     2     1     1     A   141   141   VAL    CB      C   141     31.996     31.426      0.570  1
        1  1797  .     2     1     1     A   141   141   VAL     C      C   141    176.808    177.563     -0.755  1
        1  1798  .     2     1     1     A   142   142   ILE     N      N   142    120.084    119.203      0.881  1
        1  1799  .     2     1     1     A   142   142   ILE     H      H   142      8.722      7.712      1.010  1
        1  1800  .     2     1     1     A   142   142   ILE    CA      C   142     61.378     65.166     -3.788  1
        1  1801  .     2     1     1     A   142   142   ILE    HA      H   142      3.359      3.320      0.039  1
        1  1802  .     2     1     1     A   142   142   ILE    CB      C   142     33.004     37.621     -4.617  1
        1  1815  .     2     1     1     A   142   142   ILE     C      C   142    177.583    178.257     -0.674  1
        1  1816  .     2     1     1     A   143   143   THR     N      N   143    117.343    117.851     -0.508  1
        1  1817  .     2     1     1     A   143   143   THR     H      H   143      8.000      7.999      0.001  1
        1  1818  .     2     1     1     A   143   143   THR    CA      C   143     67.337     66.813      0.524  1
        1  1819  .     2     1     1     A   143   143   THR    HA      H   143      4.380      4.000      0.380  1
        1  1820  .     2     1     1     A   143   143   THR    CB      C   143     68.911     68.383      0.528  1
        1  1826  .     2     1     1     A   143   143   THR     C      C   143    176.470    176.127      0.343  1
        1  1827  .     2     1     1     A   144   144   HIS     N      N   144    122.138    122.865     -0.727  1
        1  1828  .     2     1     1     A   144   144   HIS     H      H   144      7.303      7.735     -0.432  1
        1  1829  .     2     1     1     A   144   144   HIS    CA      C   144     59.090     59.992     -0.902  1
        1  1830  .     2     1     1     A   144   144   HIS    HA      H   144      4.421      4.190      0.231  1
        1  1831  .     2     1     1     A   144   144   HIS    CB      C   144     27.590     30.008     -2.418  1
        1  1838  .     2     1     1     A   144   144   HIS     C      C   144    176.322    177.146     -0.824  1
        1  1839  .     2     1     1     A   145   145   LEU     N      N   145    117.914    119.626     -1.712  1
        1  1840  .     2     1     1     A   145   145   LEU     H      H   145      8.578      8.172      0.406  1
        1  1841  .     2     1     1     A   145   145   LEU    CA      C   145     57.401     58.116     -0.715  1
        1  1842  .     2     1     1     A   145   145   LEU    HA      H   145      3.615      3.621     -0.006  1
        1  1843  .     2     1     1     A   145   145   LEU    CB      C   145     40.220     41.175     -0.955  1
        1  1856  .     2     1     1     A   145   145   LEU     C      C   145    178.934    179.004     -0.070  1
        1  1857  .     2     1     1     A   146   146   ASN     N      N   146    119.131    116.806      2.325  1
        1  1858  .     2     1     1     A   146   146   ASN     H      H   146      9.099      7.915      1.184  1
        1  1859  .     2     1     1     A   146   146   ASN    CA      C   146     57.884     56.755      1.129  1
        1  1860  .     2     1     1     A   146   146   ASN    HA      H   146      4.186      4.290     -0.104  1
        1  1861  .     2     1     1     A   146   146   ASN    CB      C   146     39.713     39.687      0.026  1
        1  1867  .     2     1     1     A   146   146   ASN     C      C   146    178.582    177.575      1.007  1
        1  1868  .     2     1     1     A   147   147   ARG     N      N   147    123.318    118.208      5.110  1
        1  1869  .     2     1     1     A   147   147   ARG     H      H   147      8.071      7.808      0.263  1
        1  1870  .     2     1     1     A   147   147   ARG    CA      C   147     60.976     58.989      1.987  1
        1  1871  .     2     1     1     A   147   147   ARG    HA      H   147      3.920      4.029     -0.109  1
        1  1872  .     2     1     1     A   147   147   ARG    CB      C   147     29.265     29.848     -0.583  1
        1  1881  .     2     1     1     A   147   147   ARG     C      C   147    179.848    178.700      1.148  1
        1  1882  .     2     1     1     A   148   148   VAL     N      N   148    120.078    120.471     -0.393  1
        1  1883  .     2     1     1     A   148   148   VAL     H      H   148      8.257      7.494      0.763  1
        1  1884  .     2     1     1     A   148   148   VAL    CA      C   148     67.282     66.189      1.093  1
        1  1885  .     2     1     1     A   148   148   VAL    HA      H   148      3.394      3.530     -0.136  1
        1  1886  .     2     1     1     A   148   148   VAL    CB      C   148     31.478     31.661     -0.183  1
        1  1896  .     2     1     1     A   148   148   VAL     C      C   148    179.565    178.063      1.502  1
        1  1897  .     2     1     1     A   149   149   SER     N      N   149    116.415    114.429      1.986  1
        1  1898  .     2     1     1     A   149   149   SER     H      H   149      8.438      8.106      0.332  1
        1  1899  .     2     1     1     A   149   149   SER    CA      C   149     60.855     61.695     -0.840  1
        1  1900  .     2     1     1     A   149   149   SER    HA      H   149      5.096      4.630      0.466  1
        1  1901  .     2     1     1     A   149   149   SER    CB      C   149     63.093     62.498      0.595  1
        1  1904  .     2     1     1     A   149   149   SER     C      C   149    176.926    177.396     -0.470  1
        1  1905  .     2     1     1     A   150   150   GLN     N      N   150    122.138    121.321      0.817  1
        1  1906  .     2     1     1     A   150   150   GLN     H      H   150      7.750      7.814     -0.064  1
        1  1907  .     2     1     1     A   150   150   GLN    CA      C   150     58.022     59.343     -1.321  1
        1  1908  .     2     1     1     A   150   150   GLN    HA      H   150      4.410      4.087      0.323  1
        1  1909  .     2     1     1     A   150   150   GLN    CB      C   150     28.256     28.423     -0.167  1
        1  1918  .     2     1     1     A   150   150   GLN     C      C   150    178.674    177.362      1.312  1
        1  1919  .     2     1     1     A   151   151   GLN     N      N   151    116.344    115.345      0.999  1
        1  1920  .     2     1     1     A   151   151   GLN     H      H   151      7.747      7.734      0.013  1
        1  1921  .     2     1     1     A   151   151   GLN    CA      C   151     53.873     55.051     -1.178  1
        1  1922  .     2     1     1     A   151   151   GLN    HA      H   151      4.731      4.695      0.036  1
        1  1923  .     2     1     1     A   151   151   GLN    CB      C   151     27.173     29.206     -2.033  1
        1  1932  .     2     1     1     A   151   151   GLN     C      C   151    177.026    176.399      0.627  1
        1  1933  .     2     1     1     A   152   152   HIS     N      N   152    120.339    118.809      1.530  1
        1  1934  .     2     1     1     A   152   152   HIS     H      H   152      7.533      8.494     -0.961  1
        1  1935  .     2     1     1     A   152   152   HIS    CA      C   152     59.083     59.175     -0.092  1
        1  1936  .     2     1     1     A   152   152   HIS    HA      H   152      4.705      4.595      0.110  1
        1  1937  .     2     1     1     A   152   152   HIS    CB      C   152     28.634     28.870     -0.236  1
        1  1943  .     2     1     1     A   152   152   HIS     C      C   152    177.242    177.249     -0.007  1
        1  1944  .     2     1     1     A   153   153   LYS     N      N   153    121.798    120.908      0.890  1
        1  1945  .     2     1     1     A   153   153   LYS     H      H   153      8.062      7.698      0.364  1
        1  1946  .     2     1     1     A   153   153   LYS    CA      C   153     59.113     58.264      0.849  1
        1  1947  .     2     1     1     A   153   153   LYS    HA      H   153      3.869      3.738      0.131  1
        1  1948  .     2     1     1     A   153   153   LYS    CB      C   153     31.676     32.184     -0.508  1
        1  1960  .     2     1     1     A   153   153   LYS     C      C   153    176.923    177.262     -0.339  1
        1  1961  .     2     1     1     A   154   154   ILE     N      N   154    115.284    117.429     -2.145  1
        1  1962  .     2     1     1     A   154   154   ILE     H      H   154      7.829      7.921     -0.092  1
        1  1963  .     2     1     1     A   154   154   ILE    CA      C   154     62.023     63.053     -1.030  1
        1  1964  .     2     1     1     A   154   154   ILE    HA      H   154      4.179      4.031      0.148  1
        1  1965  .     2     1     1     A   154   154   ILE    CB      C   154     39.847     38.610      1.237  1
        1  1978  .     2     1     1     A   154   154   ILE     C      C   154    176.116    178.061     -1.945  1
        1  1979  .     2     1     1     A   155   155   ASN     N      N   155    114.679    116.672     -1.993  1
        1  1980  .     2     1     1     A   155   155   ASN     H      H   155      8.246      8.057      0.189  1
        1  1981  .     2     1     1     A   155   155   ASN    CA      C   155     53.529     53.485      0.044  1
        1  1982  .     2     1     1     A   155   155   ASN    HA      H   155      4.315      4.622     -0.307  1
        1  1983  .     2     1     1     A   155   155   ASN    CB      C   155     38.530     38.304      0.226  1
        1  1989  .     2     1     1     A   155   155   ASN     C      C   155    176.056    175.222      0.834  1
        1  1990  .     2     1     1     A   156   156   LEU     N      N   156    112.261    116.841     -4.580  1
        1  1991  .     2     1     1     A   156   156   LEU     H      H   156      8.040      7.867      0.173  1
        1  1992  .     2     1     1     A   156   156   LEU    CA      C   156     57.166     56.316      0.850  1
        1  1993  .     2     1     1     A   156   156   LEU    HA      H   156      4.280      4.162      0.118  1
        1  1994  .     2     1     1     A   156   156   LEU    CB      C   156     39.321     39.928     -0.607  1
        1  2007  .     2     1     1     A   156   156   LEU     C      C   156    177.794    175.124      2.670  1
        1  2008  .     2     1     1     A   157   157   MET     N      N   157    123.190    116.723      6.467  1
        1  2009  .     2     1     1     A   157   157   MET     H      H   157      9.386      7.437      1.949  1
        1  2010  .     2     1     1     A   157   157   MET    CA      C   157     52.908     55.126     -2.218  1
        1  2011  .     2     1     1     A   157   157   MET    HA      H   157      5.086      5.103     -0.017  1
        1  2012  .     2     1     1     A   157   157   MET    CB      C   157     26.938     36.363     -9.425  1
        1  2022  .     2     1     1     A   157   157   MET     C      C   157    173.549    175.164     -1.615  1
        1  2023  .     2     1     1     A   158   158   THR     N      N   158    107.520    115.643     -8.123  1
        1  2024  .     2     1     1     A   158   158   THR     H      H   158      6.659      8.593     -1.934  1
        1  2025  .     2     1     1     A   158   158   THR    CA      C   158     60.800     60.046      0.754  1
        1  2026  .     2     1     1     A   158   158   THR    HA      H   158      4.138      4.762     -0.624  1
        1  2027  .     2     1     1     A   158   158   THR    CB      C   158     71.054     71.981     -0.927  1
        1  2033  .     2     1     1     A   158   158   THR     C      C   158    175.159    175.797     -0.638  1
        1  2034  .     2     1     1     A   159   159   ALA     N      N   159    122.316    124.388     -2.072  1
        1  2035  .     2     1     1     A   159   159   ALA     H      H   159      9.244      9.080      0.164  1
        1  2036  .     2     1     1     A   159   159   ALA    CA      C   159     56.541     55.355      1.186  1
        1  2037  .     2     1     1     A   159   159   ALA    HA      H   159      3.990      3.933      0.057  1
        1  2038  .     2     1     1     A   159   159   ALA    CB      C   159     18.188     18.311     -0.123  1
        1  2042  .     2     1     1     A   159   159   ALA     C      C   159    179.183    179.195     -0.012  1
        1  2043  .     2     1     1     A   160   160   ASP     N      N   160    116.978    118.901     -1.923  1
        1  2044  .     2     1     1     A   160   160   ASP     H      H   160      8.702      8.060      0.642  1
        1  2045  .     2     1     1     A   160   160   ASP    CA      C   160     57.364     57.093      0.271  1
        1  2046  .     2     1     1     A   160   160   ASP    HA      H   160      4.361      4.345      0.016  1
        1  2047  .     2     1     1     A   160   160   ASP    CB      C   160     40.915     40.950     -0.035  1
        1  2050  .     2     1     1     A   160   160   ASP     C      C   160    177.539    178.311     -0.772  1
        1  2051  .     2     1     1     A   161   161   ASN     N      N   161    118.394    116.858      1.536  1
        1  2052  .     2     1     1     A   161   161   ASN     H      H   161      7.582      7.853     -0.271  1
        1  2053  .     2     1     1     A   161   161   ASN    CA      C   161     55.932     56.851     -0.919  1
        1  2054  .     2     1     1     A   161   161   ASN    HA      H   161      4.577      4.432      0.145  1
        1  2055  .     2     1     1     A   161   161   ASN    CB      C   161     37.848     37.948     -0.100  1
        1  2061  .     2     1     1     A   161   161   ASN     C      C   161    179.397    178.389      1.008  1
        1  2062  .     2     1     1     A   162   162   LEU     N      N   162    121.227    121.326     -0.099  1
        1  2063  .     2     1     1     A   162   162   LEU     H      H   162      8.848      8.238      0.610  1
        1  2064  .     2     1     1     A   162   162   LEU    CA      C   162     58.000     57.839      0.161  1
        1  2065  .     2     1     1     A   162   162   LEU    HA      H   162      4.115      4.252     -0.137  1
        1  2066  .     2     1     1     A   162   162   LEU    CB      C   162     42.852     41.874      0.978  1
        1  2079  .     2     1     1     A   162   162   LEU     C      C   162    178.763    178.971     -0.208  1
        1  2080  .     2     1     1     A   163   163   SER     N      N   163    115.528    113.232      2.296  1
        1  2081  .     2     1     1     A   163   163   SER     H      H   163      8.657      7.955      0.702  1
        1  2082  .     2     1     1     A   163   163   SER    CA      C   163     61.685     61.487      0.198  1
        1  2083  .     2     1     1     A   163   163   SER    HA      H   163      4.186      4.228     -0.042  1
        1  2084  .     2     1     1     A   163   163   SER    CB      C   163     62.590     63.135     -0.545  1
        1  2087  .     2     1     1     A   163   163   SER     C      C   163    178.020    177.365      0.655  1
        1  2088  .     2     1     1     A   164   164   ILE     N      N   164    119.961    121.261     -1.300  1
        1  2089  .     2     1     1     A   164   164   ILE     H      H   164      8.520      8.093      0.427  1
        1  2090  .     2     1     1     A   164   164   ILE    CA      C   164     67.069     64.392      2.677  1
        1  2091  .     2     1     1     A   164   164   ILE    HA      H   164      3.758      4.218     -0.460  1
        1  2092  .     2     1     1     A   164   164   ILE    CB      C   164     38.622     37.810      0.812  1
        1  2105  .     2     1     1     A   164   164   ILE     C      C   164    177.174    176.909      0.265  1
        1  2106  .     2     1     1     A   165   165   CYS     N      N   165    111.888    118.559     -6.671  1
        1  2107  .     2     1     1     A   165   165   CYS     H      H   165      7.177      8.420     -1.243  1
        1  2108  .     2     1     1     A   165   165   CYS    CA      C   165     61.562     58.460      3.102  1
        1  2109  .     2     1     1     A   165   165   CYS    HA      H   165      4.276      4.700     -0.424  1
        1  2110  .     2     1     1     A   165   165   CYS    CB      C   165     28.181     28.494     -0.313  1
        1  2113  .     2     1     1     A   165   165   CYS     C      C   165    175.982    175.336      0.646  1
        1  2114  .     2     1     1     A   166   166   PHE     N      N   166    117.568    118.171     -0.603  1
        1  2115  .     2     1     1     A   166   166   PHE     H      H   166      8.420      7.801      0.619  1
        1  2116  .     2     1     1     A   166   166   PHE    CA      C   166     61.240     58.744      2.496  1
        1  2117  .     2     1     1     A   166   166   PHE    HA      H   166      4.498      4.607     -0.109  1
        1  2118  .     2     1     1     A   166   166   PHE    CB      C   166     42.345     40.623      1.722  1
        1  2131  .     2     1     1     A   166   166   PHE     C      C   166    177.618    177.781     -0.163  1
        1  2132  .     2     1     1     A   167   167   TRP     N      N   167    125.562    120.855      4.707  1
        1  2133  .     2     1     1     A   167   167   TRP     H      H   167     10.701      8.595      2.106  1
        1  2134  .     2     1     1     A   167   167   TRP    CA      C   167     63.842     60.528      3.314  1
        1  2135  .     2     1     1     A   167   167   TRP    HA      H   167      4.473      4.547     -0.074  1
        1  2136  .     2     1     1     A   167   167   TRP    CB      C   167     26.924     28.572     -1.648  1
        1  2151  .     2     1     1     A   167   167   TRP     C      C   167    175.230    176.930     -1.700  1
        1  2152  .     2     1     1     A   168   168   PRO    CA      C   168     65.482     65.223      0.259  1
        1  2153  .     2     1     1     A   168   168   PRO    HA      H   168      3.582      2.801      0.781  1
        1  2154  .     2     1     1     A   168   168   PRO    CB      C   168     30.614     30.397      0.217  1
        1  2163  .     2     1     1     A   168   168   PRO     C      C   168    179.325    178.272      1.053  1
        1  2164  .     2     1     1     A   169   169   THR     N      N   169    112.977    111.411      1.566  1
        1  2165  .     2     1     1     A   169   169   THR     H      H   169      7.089      7.456     -0.367  1
        1  2166  .     2     1     1     A   169   169   THR    CA      C   169     65.965     64.777      1.188  1
        1  2167  .     2     1     1     A   169   169   THR    HA      H   169      4.004      4.126     -0.122  1
        1  2168  .     2     1     1     A   169   169   THR    CB      C   169     68.912     68.976     -0.064  1
        1  2174  .     2     1     1     A   169   169   THR     C      C   169    176.613    175.956      0.657  1
        1  2175  .     2     1     1     A   170   170   LEU     N      N   170    118.679    120.368     -1.689  1
        1  2176  .     2     1     1     A   170   170   LEU     H      H   170      8.371      7.752      0.619  1
        1  2177  .     2     1     1     A   170   170   LEU    CA      C   170     57.011     58.279     -1.268  1
        1  2178  .     2     1     1     A   170   170   LEU    HA      H   170      4.269      3.991      0.278  1
        1  2179  .     2     1     1     A   170   170   LEU    CB      C   170     42.544     42.042      0.502  1
        1  2192  .     2     1     1     A   170   170   LEU     C      C   170    174.990    177.261     -2.271  1
        1  2193  .     2     1     1     A   171   171   MET     N      N   171    112.929    117.064     -4.135  1
        1  2194  .     2     1     1     A   171   171   MET     H      H   171      8.217      8.034      0.183  1
        1  2195  .     2     1     1     A   171   171   MET    CA      C   171     56.521     54.406      2.115  1
        1  2196  .     2     1     1     A   171   171   MET    HA      H   171      4.513      4.917     -0.404  1
        1  2197  .     2     1     1     A   171   171   MET    CB      C   171     35.232     33.563      1.669  1
        1  2207  .     2     1     1     A   171   171   MET     C      C   171    173.422    174.920     -1.498  1
        1  2208  .     2     1     1     A   172   172   ARG     N      N   172    117.280    124.418     -7.138  1
        1  2209  .     2     1     1     A   172   172   ARG     H      H   172      7.421      8.623     -1.202  1
        1  2210  .     2     1     1     A   172   172   ARG    CA      C   172     55.784     54.114      1.670  1
        1  2211  .     2     1     1     A   172   172   ARG    HA      H   172      4.211      4.401     -0.190  1
        1  2212  .     2     1     1     A   172   172   ARG    CB      C   172     30.252     30.625     -0.373  1
        1  2223  .     2     1     1     A   173   173   PRO    CA      C   173     62.764     62.398      0.366  1
        1  2224  .     2     1     1     A   173   173   PRO    HA      H   173      4.635      4.505      0.130  1
        1  2225  .     2     1     1     A   173   173   PRO    CB      C   173     32.534     30.846      1.688  1
        1  2234  .     2     1     1     A   173   173   PRO     C      C   173    176.044    175.592      0.452  1
        1  2235  .     2     1     1     A   174   174   ASP     N      N   174    119.533    119.599     -0.066  1
        1  2236  .     2     1     1     A   174   174   ASP     H      H   174      8.444      8.227      0.217  1
        1  2237  .     2     1     1     A   174   174   ASP    CA      C   174     53.015     52.958      0.057  1
        1  2238  .     2     1     1     A   174   174   ASP    HA      H   174      4.597      4.788     -0.191  1
        1  2239  .     2     1     1     A   174   174   ASP    CB      C   174     40.562     40.440      0.122  1
        1  2242  .     2     1     1     A   174   174   ASP     C      C   174    176.516    176.422      0.094  1
        1  2243  .     2     1     1     A   175   175   PHE     N      N   175    122.278    117.834      4.444  1
        1  2244  .     2     1     1     A   175   175   PHE     H      H   175      8.151      7.466      0.685  1
        1  2245  .     2     1     1     A   175   175   PHE    CA      C   175     58.805     57.224      1.581  1
        1  2246  .     2     1     1     A   175   175   PHE    HA      H   175      4.230      4.819     -0.589  1
        1  2247  .     2     1     1     A   175   175   PHE    CB      C   175     39.007     41.458     -2.451  1
        1  2260  .     2     1     1     A   175   175   PHE     C      C   175    176.359    176.510     -0.151  1
        1  2261  .     2     1     1     A   176   176   GLU     N      N   176    118.453    115.530      2.923  1
        1  2262  .     2     1     1     A   176   176   GLU     H      H   176      8.363      7.855      0.508  1
        1  2263  .     2     1     1     A   176   176   GLU    CA      C   176     57.115     57.318     -0.203  1
        1  2264  .     2     1     1     A   176   176   GLU    HA      H   176      4.201      3.907      0.294  1
        1  2265  .     2     1     1     A   176   176   GLU    CB      C   176     29.584     27.413      2.171  1
        1  2271  .     2     1     1     A   176   176   GLU     C      C   176    176.719    175.374      1.345  1
        1  2272  .     2     1     1     A   177   177   ASN     N      N   177    118.386    115.549      2.837  1
        1  2273  .     2     1     1     A   177   177   ASN     H      H   177      7.918      8.197     -0.279  1
        1  2274  .     2     1     1     A   177   177   ASN    CA      C   177     53.468     54.225     -0.757  1
        1  2275  .     2     1     1     A   177   177   ASN    HA      H   177      4.684      4.740     -0.056  1
        1  2276  .     2     1     1     A   177   177   ASN    CB      C   177     39.037     38.768      0.269  1
        1  2282  .     2     1     1     A   177   177   ASN     C      C   177    176.010    175.198      0.812  1
        1  2283  .     2     1     1     A   178   178   ARG     N      N   178    120.008    124.624     -4.616  1
        1  2284  .     2     1     1     A   178   178   ARG     H      H   178      8.527      8.823     -0.296  1
        1  2285  .     2     1     1     A   178   178   ARG    CA      C   178     57.776     55.530      2.246  1
        1  2286  .     2     1     1     A   178   178   ARG    HA      H   178      4.213      4.532     -0.319  1
        1  2287  .     2     1     1     A   178   178   ARG    CB      C   178     30.190     29.075      1.115  1
        1  2296  .     2     1     1     A   178   178   ARG     C      C   178    177.180    174.788      2.392  1
        1  2297  .     2     1     1     A   179   179   GLU     N      N   179    119.806    120.474     -0.668  1
        1  2298  .     2     1     1     A   179   179   GLU     H      H   179      8.532      7.638      0.894  1
        1  2299  .     2     1     1     A   179   179   GLU    CA      C   179     57.503     55.143      2.360  1
        1  2300  .     2     1     1     A   179   179   GLU    HA      H   179      4.227      4.840     -0.613  1
        1  2301  .     2     1     1     A   179   179   GLU    CB      C   179     29.448     33.212     -3.764  1
        1  2307  .     2     1     1     A   179   179   GLU     C      C   179    177.262    176.257      1.005  1
        1  2308  .     2     1     1     A   180   180   PHE     N      N   180    120.005    124.849     -4.844  1
        1  2309  .     2     1     1     A   180   180   PHE     H      H   180      8.057      8.908     -0.851  1
        1  2310  .     2     1     1     A   180   180   PHE    CA      C   180     59.472     60.140     -0.668  1
        1  2311  .     2     1     1     A   180   180   PHE    HA      H   180      4.497      4.266      0.231  1
        1  2312  .     2     1     1     A   180   180   PHE    CB      C   180     39.308     39.924     -0.616  1
        1  2323  .     2     1     1     A   180   180   PHE     C      C   180    177.023    177.352     -0.329  1
        1  2324  .     2     1     1     A   181   181   LEU     N      N   181    121.599    119.633      1.966  1
        1  2325  .     2     1     1     A   181   181   LEU     H      H   181      8.176      8.038      0.138  1
        1  2326  .     2     1     1     A   181   181   LEU    CA      C   181     56.748     57.385     -0.637  1
        1  2327  .     2     1     1     A   181   181   LEU    HA      H   181      4.175      3.830      0.345  1
        1  2328  .     2     1     1     A   181   181   LEU    CB      C   181     41.828     41.398      0.430  1
        1  2341  .     2     1     1     A   181   181   LEU     C      C   181    178.441    179.104     -0.663  1
        1  2342  .     2     1     1     A   182   182   SER     H      H   182      6.984      7.994     -1.010  1
        1  2343  .     2     1     1     A   183   183   THR     H      H   183      7.565      7.347      0.218  1
        1  2344  .     2     1     1     A   183   183   THR    HA      H   183      3.967      4.136     -0.169  1
        1  2345  .     2     1     1     A   183   183   THR    CB      C   183     68.755     69.121     -0.366  1
        1  2351  .     2     1     1     A   184   184   THR     N      N   184    112.462    121.236     -8.774  1
        1  2352  .     2     1     1     A   184   184   THR     H      H   184      7.901      8.584     -0.683  1
        1  2353  .     2     1     1     A   184   184   THR    CA      C   184     62.209     62.945     -0.736  1
        1  2354  .     2     1     1     A   184   184   THR    HA      H   184      4.483      4.398      0.085  1
        1  2355  .     2     1     1     A   184   184   THR    CB      C   184     69.566     70.208     -0.642  1
        1  2361  .     2     1     1     A   186   186   ILE     H      H   186      7.661      8.122     -0.461  1
        1  2362  .     2     1     1     A   186   186   ILE    CA      C   186     63.342     62.727      0.615  1
        1  2363  .     2     1     1     A   186   186   ILE    HA      H   186      3.735      4.100     -0.365  1
        1  2364  .     2     1     1     A   186   186   ILE    CB      C   186     36.414     39.457     -3.043  1
        1  2377  .     2     1     1     A   187   187   HIS     H      H   187      7.512      7.978     -0.466  1
        1  2378  .     2     1     1     A   187   187   HIS    CA      C   187     61.317     59.337      1.980  1
        1  2379  .     2     1     1     A   187   187   HIS    HA      H   187      3.478      4.140     -0.662  1
        1  2380  .     2     1     1     A   187   187   HIS    CB      C   187     27.721     29.812     -2.091  1
        1  2386  .     2     1     1     A   187   187   HIS     C      C   187    176.917    177.331     -0.414  1
        1  2387  .     2     1     1     A   188   188   GLN     N      N   188    116.357    119.048     -2.691  1
        1  2388  .     2     1     1     A   188   188   GLN     H      H   188      7.335      7.967     -0.632  1
        1  2389  .     2     1     1     A   188   188   GLN    CA      C   188     58.150     58.639     -0.489  1
        1  2390  .     2     1     1     A   188   188   GLN    HA      H   188      3.553      3.556     -0.003  1
        1  2391  .     2     1     1     A   188   188   GLN    CB      C   188     29.057     28.368      0.689  1
        1  2400  .     2     1     1     A   188   188   GLN     C      C   188    179.892    177.755      2.137  1
        1  2401  .     2     1     1     A   189   189   SER     N      N   189    116.444    114.183      2.261  1
        1  2402  .     2     1     1     A   189   189   SER     H      H   189      7.951      7.512      0.439  1
        1  2403  .     2     1     1     A   189   189   SER    CA      C   189     61.053     61.617     -0.564  1
        1  2404  .     2     1     1     A   189   189   SER    HA      H   189      4.469      4.138      0.331  1
        1  2405  .     2     1     1     A   189   189   SER    CB      C   189     62.887     63.125     -0.238  1
        1  2408  .     2     1     1     A   189   189   SER     C      C   189    177.230    177.249     -0.019  1
        1  2409  .     2     1     1     A   190   190   VAL     N      N   190    124.676    121.468      3.208  1
        1  2410  .     2     1     1     A   190   190   VAL     H      H   190      8.200      8.206     -0.006  1
        1  2411  .     2     1     1     A   190   190   VAL    CA      C   190     67.472     66.823      0.649  1
        1  2412  .     2     1     1     A   190   190   VAL    HA      H   190      3.395      3.564     -0.169  1
        1  2413  .     2     1     1     A   190   190   VAL    CB      C   190     31.550     31.580     -0.030  1
        1  2423  .     2     1     1     A   190   190   VAL     C      C   190    176.933    178.085     -1.152  1
        1  2424  .     2     1     1     A   191   191   VAL     N      N   191    117.153    120.073     -2.920  1
        1  2425  .     2     1     1     A   191   191   VAL     H      H   191      7.265      7.836     -0.571  1
        1  2426  .     2     1     1     A   191   191   VAL    CA      C   191     68.165     67.308      0.857  1
        1  2427  .     2     1     1     A   191   191   VAL    HA      H   191      3.839      3.793      0.046  1
        1  2428  .     2     1     1     A   191   191   VAL    CB      C   191     30.839     31.716     -0.877  1
        1  2438  .     2     1     1     A   191   191   VAL     C      C   191    177.013    178.157     -1.144  1
        1  2439  .     2     1     1     A   192   192   GLU     N      N   192    120.150    119.854      0.296  1
        1  2440  .     2     1     1     A   192   192   GLU     H      H   192      8.294      8.014      0.280  1
        1  2441  .     2     1     1     A   192   192   GLU    CA      C   192     60.656     59.529      1.127  1
        1  2442  .     2     1     1     A   192   192   GLU    HA      H   192      3.750      4.108     -0.358  1
        1  2443  .     2     1     1     A   192   192   GLU    CB      C   192     30.042     29.663      0.379  1
        1  2449  .     2     1     1     A   192   192   GLU     C      C   192    177.572    179.350     -1.778  1
        1  2450  .     2     1     1     A   193   193   THR     N      N   193    115.400    115.151      0.249  1
        1  2451  .     2     1     1     A   193   193   THR     H      H   193      8.188      8.192     -0.004  1
        1  2452  .     2     1     1     A   193   193   THR    CA      C   193     67.374     66.658      0.716  1
        1  2453  .     2     1     1     A   193   193   THR    HA      H   193      4.003      4.121     -0.118  1
        1  2454  .     2     1     1     A   193   193   THR    CB      C   193     68.192     68.500     -0.308  1
        1  2460  .     2     1     1     A   193   193   THR     C      C   193    176.409    176.991     -0.582  1
        1  2461  .     2     1     1     A   194   194   PHE     N      N   194    119.955    119.457      0.498  1
        1  2462  .     2     1     1     A   194   194   PHE     H      H   194      7.877      8.105     -0.228  1
        1  2463  .     2     1     1     A   194   194   PHE    CA      C   194     62.441     60.458      1.983  1
        1  2464  .     2     1     1     A   194   194   PHE    HA      H   194      4.310      3.901      0.409  1
        1  2465  .     2     1     1     A   194   194   PHE    CB      C   194     38.357     38.288      0.069  1
        1  2478  .     2     1     1     A   194   194   PHE     C      C   194    175.717    178.134     -2.417  1
        1  2479  .     2     1     1     A   195   195   ILE     N      N   195    113.657    119.771     -6.114  1
        1  2480  .     2     1     1     A   195   195   ILE     H      H   195      7.665      7.815     -0.150  1
        1  2481  .     2     1     1     A   195   195   ILE    CA      C   195     66.284     64.439      1.845  1
        1  2482  .     2     1     1     A   195   195   ILE    HA      H   195      3.605      3.748     -0.143  1
        1  2483  .     2     1     1     A   195   195   ILE    CB      C   195     38.903     37.446      1.457  1
        1  2496  .     2     1     1     A   195   195   ILE     C      C   195    178.803    177.703      1.100  1
        1  2497  .     2     1     1     A   196   196   GLN     N      N   196    119.185    118.764      0.421  1
        1  2498  .     2     1     1     A   196   196   GLN     H      H   196      9.018      8.309      0.709  1
        1  2499  .     2     1     1     A   196   196   GLN    CA      C   196     58.883     59.511     -0.628  1
        1  2500  .     2     1     1     A   196   196   GLN    HA      H   196      4.185      3.924      0.261  1
        1  2501  .     2     1     1     A   196   196   GLN    CB      C   196     29.964     28.400      1.564  1
        1  2510  .     2     1     1     A   196   196   GLN     C      C   196    179.166    177.996      1.170  1
        1  2511  .     2     1     1     A   197   197   GLN     N      N   197    112.982    116.104     -3.122  1
        1  2512  .     2     1     1     A   197   197   GLN     H      H   197      8.469      8.233      0.236  1
        1  2513  .     2     1     1     A   197   197   GLN    CA      C   197     53.154     55.831     -2.677  1
        1  2514  .     2     1     1     A   197   197   GLN    HA      H   197      4.774      4.546      0.228  1
        1  2515  .     2     1     1     A   197   197   GLN    CB      C   197     24.634     29.393     -4.759  1
        1  2524  .     2     1     1     A   197   197   GLN     C      C   197    174.378    176.301     -1.923  1
        1  2525  .     2     1     1     A   198   198   CYS     N      N   198    121.227    120.470      0.757  1
        1  2526  .     2     1     1     A   198   198   CYS     H      H   198      6.943      8.399     -1.456  1
        1  2527  .     2     1     1     A   198   198   CYS    CA      C   198     62.859     62.946     -0.087  1
        1  2528  .     2     1     1     A   198   198   CYS    HA      H   198      4.312      4.750     -0.438  1
        1  2529  .     2     1     1     A   198   198   CYS    CB      C   198     27.871     27.235      0.636  1
        1  2532  .     2     1     1     A   198   198   CYS     C      C   198    175.555    177.334     -1.779  1
        1  2533  .     2     1     1     A   199   199   GLN     N      N   199    116.046    119.715     -3.669  1
        1  2534  .     2     1     1     A   199   199   GLN     H      H   199      9.014      8.142      0.872  1
        1  2535  .     2     1     1     A   199   199   GLN    CA      C   199     59.573     58.898      0.675  1
        1  2536  .     2     1     1     A   199   199   GLN    HA      H   199      4.331      4.406     -0.075  1
        1  2537  .     2     1     1     A   199   199   GLN    CB      C   199     28.393     28.720     -0.327  1
        1  2546  .     2     1     1     A   199   199   GLN     C      C   199    179.823    178.739      1.084  1
        1  2547  .     2     1     1     A   200   200   PHE     N      N   200    122.863    120.968      1.895  1
        1  2548  .     2     1     1     A   200   200   PHE     H      H   200      8.043      8.298     -0.255  1
        1  2549  .     2     1     1     A   200   200   PHE    CA      C   200     60.333     61.049     -0.716  1
        1  2550  .     2     1     1     A   200   200   PHE    HA      H   200      4.202      4.096      0.106  1
        1  2551  .     2     1     1     A   200   200   PHE    CB      C   200     38.984     39.333     -0.349  1
        1  2562  .     2     1     1     A   200   200   PHE     C      C   200    176.558    177.176     -0.618  1
        1  2563  .     2     1     1     A   201   201   PHE     N      N   201    115.317    115.820     -0.503  1
        1  2564  .     2     1     1     A   201   201   PHE     H      H   201      8.109      7.915      0.194  1
        1  2565  .     2     1     1     A   201   201   PHE    CA      C   201     63.151     60.646      2.505  1
        1  2566  .     2     1     1     A   201   201   PHE    HA      H   201      3.473      4.238     -0.765  1
        1  2567  .     2     1     1     A   201   201   PHE    CB      C   201     39.115     39.856     -0.741  1
        1  2580  .     2     1     1     A   201   201   PHE     C      C   201    177.708    176.856      0.852  1
        1  2581  .     2     1     1     A   202   202   PHE     N      N   202    111.060    114.028     -2.968  1
        1  2582  .     2     1     1     A   202   202   PHE     H      H   202      8.127      7.989      0.138  1
        1  2583  .     2     1     1     A   202   202   PHE    CA      C   202     58.180     59.246     -1.066  1
        1  2584  .     2     1     1     A   202   202   PHE    HA      H   202      4.774      4.576      0.198  1
        1  2585  .     2     1     1     A   202   202   PHE    CB      C   202     41.034     40.204      0.830  1
        1  2596  .     2     1     1     A   202   202   PHE     C      C   202    175.690    176.404     -0.714  1
        1  2597  .     2     1     1     A   203   203   TYR     N      N   203    117.148    116.935      0.213  1
        1  2598  .     2     1     1     A   203   203   TYR     H      H   203      7.598      8.156     -0.558  1
        1  2599  .     2     1     1     A   203   203   TYR    CA      C   203     56.978     57.855     -0.877  1
        1  2600  .     2     1     1     A   203   203   TYR    HA      H   203      4.938      4.672      0.266  1
        1  2601  .     2     1     1     A   203   203   TYR    CB      C   203     38.634     38.579      0.055  1
        1  2612  .     2     1     1     A   203   203   TYR     C      C   203    175.384    175.082      0.302  1
        1  2613  .     2     1     1     A   204   204   ASN     N      N   204    116.932    117.603     -0.671  1
        1  2614  .     2     1     1     A   204   204   ASN     H      H   204      8.591      8.016      0.575  1
        1  2615  .     2     1     1     A   204   204   ASN    CA      C   204     54.400     54.102      0.298  1
        1  2616  .     2     1     1     A   204   204   ASN    HA      H   204      4.373      4.153      0.220  1
        1  2617  .     2     1     1     A   204   204   ASN    CB      C   204     37.240     37.953     -0.713  1
        1  2623  .     2     1     1     A   204   204   ASN     C      C   204    175.186    175.024      0.162  1
        1  2624  .     2     1     1     A   205   205   GLY     N      N   205    104.211    108.312     -4.101  1
        1  2625  .     2     1     1     A   205   205   GLY     H      H   205      8.058      8.188     -0.130  1
        1  2626  .     2     1     1     A   205   205   GLY    CA      C   205     44.038     44.513     -0.475  1
        1  2627  .     2     1     1     A   205   205   GLY   HA2      H   205      4.445      4.129      0.316  1
        1  2628  .     2     1     1     A   205   205   GLY   HA3      H   205      3.367      4.149     -0.782  1
        1  2629  .     2     1     1     A   205   205   GLY     C      C   205    173.182    173.078      0.104  1
        1  2630  .     2     1     1     A   206   206   GLU     N      N   206    116.924    118.272     -1.348  1
        1  2631  .     2     1     1     A   206   206   GLU     H      H   206      8.242      8.673     -0.431  1
        1  2632  .     2     1     1     A   206   206   GLU    CA      C   206     55.459     55.101      0.358  1
        1  2633  .     2     1     1     A   206   206   GLU    HA      H   206      4.409      5.166     -0.757  1
        1  2634  .     2     1     1     A   206   206   GLU    CB      C   206     30.812     32.578     -1.766  1
        1  2640  .     2     1     1     A   206   206   GLU     C      C   206    177.549    176.253      1.296  1
        1  2641  .     2     1     1     A   207   207   ILE     N      N   207    124.614    123.472      1.142  1
        1  2642  .     2     1     1     A   207   207   ILE     H      H   207      8.668      8.490      0.178  1
        1  2643  .     2     1     1     A   207   207   ILE    CA      C   207     63.344     61.917      1.427  1
        1  2644  .     2     1     1     A   207   207   ILE    HA      H   207      3.448      4.003     -0.555  1
        1  2645  .     2     1     1     A   207   207   ILE    CB      C   207     38.666     36.633      2.033  1
        1  2658  .     2     1     1     A   207   207   ILE     C      C   207    176.481    176.338      0.143  1
        1  2659  .     2     1     1     A   208   208   VAL     N      N   208    127.042    126.037      1.005  1
        1  2660  .     2     1     1     A   208   208   VAL     H      H   208      9.040      8.513      0.527  1
        1  2661  .     2     1     1     A   208   208   VAL    CA      C   208     61.162     59.950      1.212  1
        1  2662  .     2     1     1     A   208   208   VAL    HA      H   208      4.356      4.615     -0.259  1
        1  2663  .     2     1     1     A   208   208   VAL    CB      C   208     33.459     33.875     -0.416  1
        1  2673  .     2     1     1     A   208   208   VAL     C      C   208    176.095    175.247      0.848  1
        1     4  .     3     1     1     A     3     3   SER    CA      C     3     58.449     61.182     -2.733  1
        1     5  .     3     1     1     A     3     3   SER    CB      C     3     63.637     63.669     -0.032  1
        1     6  .     3     1     1     A     3     3   SER     C      C     3    175.072    174.270      0.802  1
        1     7  .     3     1     1     A     4     4   GLY     N      N     4    111.115    108.256      2.859  1
        1     8  .     3     1     1     A     4     4   GLY     H      H     4      8.447      7.893      0.554  1
        1     9  .     3     1     1     A     4     4   GLY    CA      C     4     45.366     44.789      0.577  1
        1    10  .     3     1     1     A     4     4   GLY   HA2      H     4      3.990      4.198     -0.208  1
        1    11  .     3     1     1     A     4     4   GLY   HA3      H     4      3.990      4.224     -0.234  1
        1    12  .     3     1     1     A     4     4   GLY     C      C     4    174.605    174.389      0.216  1
        1    13  .     3     1     1     A     5     5   SER     N      N     5    116.143    116.404     -0.261  1
        1    14  .     3     1     1     A     5     5   SER     H      H     5      8.356      8.605     -0.249  1
        1    15  .     3     1     1     A     5     5   SER    CA      C     5     58.692     57.355      1.337  1
        1    16  .     3     1     1     A     5     5   SER    HA      H     5      4.345      4.597     -0.252  1
        1    17  .     3     1     1     A     5     5   SER    CB      C     5     63.622     62.792      0.830  1
        1    19  .     3     1     1     A     5     5   SER     C      C     5    174.981    173.584      1.397  1
        1    20  .     3     1     1     A     6     6   SER     N      N     6    117.569    117.000      0.569  1
        1    21  .     3     1     1     A     6     6   SER     H      H     6      8.420      7.547      0.873  1
        1    22  .     3     1     1     A     6     6   SER    CA      C     6     58.658     57.033      1.625  1
        1    23  .     3     1     1     A     6     6   SER    HA      H     6      4.398      4.545     -0.147  1
        1    24  .     3     1     1     A     6     6   SER    CB      C     6     63.689     65.368     -1.679  1
        1    27  .     3     1     1     A     6     6   SER     C      C     6    175.027    174.993      0.034  1
        1    28  .     3     1     1     A     7     7   GLY     N      N     7    110.485    111.033     -0.548  1
        1    29  .     3     1     1     A     7     7   GLY     H      H     7      8.262      8.430     -0.168  1
        1    30  .     3     1     1     A     7     7   GLY    CA      C     7     45.419     47.286     -1.867  1
        1    31  .     3     1     1     A     7     7   GLY   HA2      H     7      3.899      3.714      0.185  1
        1    32  .     3     1     1     A     7     7   GLY   HA3      H     7      3.947      3.755      0.192  1
        1    33  .     3     1     1     A     7     7   GLY     C      C     7    173.462    174.759     -1.297  1
        1    34  .     3     1     1     A     8     8   TRP     N      N     8    120.548    118.895      1.653  1
        1    35  .     3     1     1     A     8     8   TRP     H      H     8      7.863      7.173      0.690  1
        1    36  .     3     1     1     A     8     8   TRP    CA      C     8     56.430     56.602     -0.172  1
        1    37  .     3     1     1     A     8     8   TRP    HA      H     8      4.760      4.684      0.076  1
        1    38  .     3     1     1     A     8     8   TRP    CB      C     8     29.887     31.187     -1.300  1
        1    53  .     3     1     1     A     8     8   TRP     C      C     8    175.083    175.764     -0.681  1
        1    54  .     3     1     1     A     9     9   GLU     N      N     9    123.351    121.204      2.147  1
        1    55  .     3     1     1     A     9     9   GLU     H      H     9      8.672      8.815     -0.143  1
        1    56  .     3     1     1     A     9     9   GLU    CA      C     9     56.102     56.230     -0.128  1
        1    57  .     3     1     1     A     9     9   GLU    HA      H     9      4.241      4.876     -0.635  1
        1    58  .     3     1     1     A     9     9   GLU    CB      C     9     30.440     30.741     -0.301  1
        1    64  .     3     1     1     A     9     9   GLU     C      C     9    175.275    175.729     -0.454  1
        1    65  .     3     1     1     A    10    10   SER     N      N    10    116.758    121.487     -4.729  1
        1    66  .     3     1     1     A    10    10   SER     H      H    10      8.308      8.911     -0.603  1
        1    67  .     3     1     1     A    10    10   SER    CA      C    10     57.170     56.342      0.828  1
        1    68  .     3     1     1     A    10    10   SER    HA      H    10      4.670      5.068     -0.398  1
        1    69  .     3     1     1     A    10    10   SER    CB      C    10     64.792     65.432     -0.640  1
        1    72  .     3     1     1     A    10    10   SER     C      C    10    174.550    172.587      1.963  1
        1    73  .     3     1     1     A    11    11   ASN     N      N    11    123.591    121.694      1.897  1
        1    74  .     3     1     1     A    11    11   ASN     H      H    11      8.939      8.693      0.246  1
        1    75  .     3     1     1     A    11    11   ASN    CA      C    11     53.013     53.150     -0.137  1
        1    76  .     3     1     1     A    11    11   ASN    HA      H    11      4.957      5.031     -0.074  1
        1    77  .     3     1     1     A    11    11   ASN    CB      C    11     38.767     40.879     -2.112  1
        1    83  .     3     1     1     A    11    11   ASN     C      C    11    173.616    176.680     -3.064  1
        1    84  .     3     1     1     A    12    12   TYR     N      N    12    123.264    120.350      2.914  1
        1    85  .     3     1     1     A    12    12   TYR     H      H    12      9.086      8.218      0.868  1
        1    86  .     3     1     1     A    12    12   TYR    CA      C    12     60.770     60.824     -0.054  1
        1    87  .     3     1     1     A    12    12   TYR    HA      H    12      4.131      4.423     -0.292  1
        1    88  .     3     1     1     A    12    12   TYR    CB      C    12     42.535     39.570      2.965  1
        1    97  .     3     1     1     A    12    12   TYR     C      C    12    174.175    176.311     -2.136  1
        1    98  .     3     1     1     A    13    13   PHE     N      N    13    119.089    119.047      0.042  1
        1    99  .     3     1     1     A    13    13   PHE     H      H    13      8.218      7.457      0.761  1
        1   100  .     3     1     1     A    13    13   PHE    CA      C    13     59.213     59.811     -0.598  1
        1   101  .     3     1     1     A    13    13   PHE    HA      H    13      4.160      4.249     -0.089  1
        1   102  .     3     1     1     A    13    13   PHE    CB      C    13     38.639     38.979     -0.340  1
        1   115  .     3     1     1     A    13    13   PHE     C      C    13    176.565    176.804     -0.239  1
        1   116  .     3     1     1     A    14    14   GLY     N      N    14    110.125    112.315     -2.190  1
        1   117  .     3     1     1     A    14    14   GLY     H      H    14      8.639      9.007     -0.368  1
        1   118  .     3     1     1     A    14    14   GLY    CA      C    14     45.470     45.133      0.337  1
        1   119  .     3     1     1     A    14    14   GLY   HA2      H    14      3.999      3.973      0.026  1
        1   120  .     3     1     1     A    14    14   GLY   HA3      H    14      3.999      3.990      0.009  1
        1   121  .     3     1     1     A    14    14   GLY     C      C    14    174.141    174.301     -0.160  1
        1   122  .     3     1     1     A    15    15   MET     N      N    15    118.858    120.909     -2.051  1
        1   123  .     3     1     1     A    15    15   MET     H      H    15      7.319      7.915     -0.596  1
        1   124  .     3     1     1     A    15    15   MET    CA      C    15     51.712     55.253     -3.541  1
        1   125  .     3     1     1     A    15    15   MET    HA      H    15      4.887      4.427      0.460  1
        1   126  .     3     1     1     A    15    15   MET    CB      C    15     32.098     32.568     -0.470  1
        1   136  .     3     1     1     A    15    15   MET     C      C    15    172.963    174.633     -1.670  1
        1   137  .     3     1     1     A    16    16   PRO    CA      C    16     62.803     62.520      0.283  1
        1   138  .     3     1     1     A    16    16   PRO    HA      H    16      4.154      4.525     -0.371  1
        1   139  .     3     1     1     A    16    16   PRO    CB      C    16     32.006     32.637     -0.631  1
        1   148  .     3     1     1     A    16    16   PRO     C      C    16    177.177    177.784     -0.607  1
        1   149  .     3     1     1     A    17    17   LEU     N      N    17    124.271    125.318     -1.047  1
        1   150  .     3     1     1     A    17    17   LEU     H      H    17      8.572      8.838     -0.266  1
        1   151  .     3     1     1     A    17    17   LEU    CA      C    17     58.001     58.295     -0.294  1
        1   152  .     3     1     1     A    17    17   LEU    HA      H    17      3.741      3.975     -0.234  1
        1   153  .     3     1     1     A    17    17   LEU    CB      C    17     42.803     42.054      0.749  1
        1   166  .     3     1     1     A    17    17   LEU     C      C    17    178.579    178.533      0.046  1
        1   167  .     3     1     1     A    18    18   GLN     N      N    18    111.553    116.923     -5.370  1
        1   168  .     3     1     1     A    18    18   GLN     H      H    18      8.677      8.306      0.371  1
        1   169  .     3     1     1     A    18    18   GLN    CA      C    18     58.530     58.577     -0.047  1
        1   170  .     3     1     1     A    18    18   GLN    HA      H    18      3.964      4.151     -0.187  1
        1   171  .     3     1     1     A    18    18   GLN    CB      C    18     27.932     28.358     -0.426  1
        1   180  .     3     1     1     A    18    18   GLN     C      C    18    176.348    177.307     -0.959  1
        1   181  .     3     1     1     A    19    19   ASP     N      N    19    117.972    119.963     -1.991  1
        1   182  .     3     1     1     A    19    19   ASP     H      H    19      7.706      7.645      0.061  1
        1   183  .     3     1     1     A    19    19   ASP    CA      C    19     55.660     57.166     -1.506  1
        1   184  .     3     1     1     A    19    19   ASP    HA      H    19      4.651      4.546      0.105  1
        1   185  .     3     1     1     A    19    19   ASP    CB      C    19     40.308     40.947     -0.639  1
        1   188  .     3     1     1     A    19    19   ASP     C      C    19    177.197    178.955     -1.758  1
        1   189  .     3     1     1     A    20    20   LEU     N      N    20    117.595    119.502     -1.907  1
        1   190  .     3     1     1     A    20    20   LEU     H      H    20      7.784      7.970     -0.186  1
        1   191  .     3     1     1     A    20    20   LEU    CA      C    20     54.176     57.968     -3.792  1
        1   192  .     3     1     1     A    20    20   LEU    HA      H    20      4.452      3.955      0.497  1
        1   193  .     3     1     1     A    20    20   LEU    CB      C    20     43.642     42.153      1.489  1
        1   206  .     3     1     1     A    20    20   LEU     C      C    20    176.508    177.404     -0.896  1
        1   207  .     3     1     1     A    21    21   VAL     N      N    21    110.372    116.953     -6.581  1
        1   208  .     3     1     1     A    21    21   VAL     H      H    21      7.029      7.992     -0.963  1
        1   209  .     3     1     1     A    21    21   VAL    CA      C    21     58.999     61.458     -2.459  1
        1   210  .     3     1     1     A    21    21   VAL    HA      H    21      4.937      4.255      0.682  1
        1   211  .     3     1     1     A    21    21   VAL    CB      C    21     35.555     33.142      2.413  1
        1   221  .     3     1     1     A    21    21   VAL     C      C    21    174.187    175.551     -1.364  1
        1   222  .     3     1     1     A    22    22   THR     N      N    22    110.294    112.325     -2.031  1
        1   223  .     3     1     1     A    22    22   THR     H      H    22      7.814      8.480     -0.666  1
        1   224  .     3     1     1     A    22    22   THR    CA      C    22     59.378     59.294      0.084  1
        1   225  .     3     1     1     A    22    22   THR    HA      H    22      4.770      5.029     -0.259  1
        1   226  .     3     1     1     A    22    22   THR    CB      C    22     73.126     72.394      0.732  1
        1   232  .     3     1     1     A    22    22   THR     C      C    22    175.481    175.122      0.359  1
        1   233  .     3     1     1     A    23    23   ALA     N      N    23    122.297    125.729     -3.432  1
        1   234  .     3     1     1     A    23    23   ALA     H      H    23      8.766      9.172     -0.406  1
        1   235  .     3     1     1     A    23    23   ALA    CA      C    23     55.053     55.298     -0.245  1
        1   236  .     3     1     1     A    23    23   ALA    HA      H    23      4.060      4.014      0.046  1
        1   237  .     3     1     1     A    23    23   ALA    CB      C    23     18.104     18.354     -0.250  1
        1   241  .     3     1     1     A    23    23   ALA     C      C    23    179.496    180.095     -0.599  1
        1   242  .     3     1     1     A    24    24   GLU     N      N    24    113.917    114.733     -0.816  1
        1   243  .     3     1     1     A    24    24   GLU     H      H    24      8.009      8.667     -0.658  1
        1   244  .     3     1     1     A    24    24   GLU    CA      C    24     58.046     59.109     -1.063  1
        1   245  .     3     1     1     A    24    24   GLU    HA      H    24      4.135      4.131      0.004  1
        1   246  .     3     1     1     A    24    24   GLU    CB      C    24     30.279     29.089      1.190  1
        1   252  .     3     1     1     A    24    24   GLU     C      C    24    176.450    176.516     -0.066  1
        1   253  .     3     1     1     A    25    25   LYS     N      N    25    119.898    119.159      0.739  1
        1   254  .     3     1     1     A    25    25   LYS     H      H    25      7.457      7.818     -0.361  1
        1   255  .     3     1     1     A    25    25   LYS    CA      C    25     52.732     52.944     -0.212  1
        1   256  .     3     1     1     A    25    25   LYS    HA      H    25      4.834      4.632      0.202  1
        1   257  .     3     1     1     A    25    25   LYS    CB      C    25     31.695     33.712     -2.017  1
        1   269  .     3     1     1     A    25    25   LYS     C      C    25    174.346    175.281     -0.935  1
        1   270  .     3     1     1     A    26    26   PRO    CA      C    26     64.247     64.669     -0.422  1
        1   271  .     3     1     1     A    26    26   PRO    HA      H    26      4.584      4.511      0.073  1
        1   272  .     3     1     1     A    26    26   PRO    CB      C    26     33.717     32.282      1.435  1
        1   281  .     3     1     1     A    26    26   PRO     C      C    26    174.250    176.361     -2.111  1
        1   282  .     3     1     1     A    27    27   ILE     N      N    27    117.690    118.536     -0.846  1
        1   283  .     3     1     1     A    27    27   ILE     H      H    27      7.895      7.689      0.206  1
        1   284  .     3     1     1     A    27    27   ILE    CA      C    27     54.271     58.847     -4.576  1
        1   285  .     3     1     1     A    27    27   ILE    HA      H    27      4.523      4.287      0.236  1
        1   286  .     3     1     1     A    27    27   ILE    CB      C    27     37.227     37.785     -0.558  1
        1   299  .     3     1     1     A    27    27   ILE     C      C    27    174.852    174.411      0.441  1
        1   300  .     3     1     1     A    28    28   PRO    CA      C    28     62.990     62.990      0.000  1
        1   301  .     3     1     1     A    28    28   PRO    HA      H    28      4.277      4.745     -0.468  1
        1   302  .     3     1     1     A    28    28   PRO    CB      C    28     32.080     31.867      0.213  1
        1   311  .     3     1     1     A    28    28   PRO     C      C    28    176.945    177.914     -0.969  1
        1   312  .     3     1     1     A    29    29   LEU     N      N    29    128.677    126.230      2.447  1
        1   313  .     3     1     1     A    29    29   LEU     H      H    29      8.961      8.973     -0.012  1
        1   314  .     3     1     1     A    29    29   LEU    CA      C    29     57.866     57.997     -0.131  1
        1   315  .     3     1     1     A    29    29   LEU    HA      H    29      4.285      3.938      0.347  1
        1   316  .     3     1     1     A    29    29   LEU    CB      C    29     42.404     42.042      0.362  1
        1   329  .     3     1     1     A    29    29   LEU     C      C    29    177.651    178.211     -0.560  1
        1   330  .     3     1     1     A    30    30   PHE     N      N    30    113.770    119.468     -5.698  1
        1   331  .     3     1     1     A    30    30   PHE     H      H    30      7.644      8.195     -0.551  1
        1   332  .     3     1     1     A    30    30   PHE    CA      C    30     62.175     61.223      0.952  1
        1   333  .     3     1     1     A    30    30   PHE    HA      H    30      3.165      3.303     -0.138  1
        1   334  .     3     1     1     A    30    30   PHE    CB      C    30     41.152     38.527      2.625  1
        1   347  .     3     1     1     A    30    30   PHE     C      C    30    176.347    176.945     -0.598  1
        1   348  .     3     1     1     A    31    31   VAL     N      N    31    114.120    118.881     -4.761  1
        1   349  .     3     1     1     A    31    31   VAL     H      H    31      6.279      8.007     -1.728  1
        1   350  .     3     1     1     A    31    31   VAL    CA      C    31     65.432     66.415     -0.983  1
        1   351  .     3     1     1     A    31    31   VAL    HA      H    31      3.035      3.479     -0.444  1
        1   352  .     3     1     1     A    31    31   VAL    CB      C    31     31.315     31.273      0.042  1
        1   362  .     3     1     1     A    31    31   VAL     C      C    31    176.148    177.881     -1.733  1
        1   363  .     3     1     1     A    32    32   GLU     N      N    32    118.266    118.451     -0.185  1
        1   364  .     3     1     1     A    32    32   GLU     H      H    32      7.384      8.074     -0.690  1
        1   365  .     3     1     1     A    32    32   GLU    CA      C    32     59.091     59.335     -0.244  1
        1   366  .     3     1     1     A    32    32   GLU    HA      H    32      4.264      3.881      0.383  1
        1   367  .     3     1     1     A    32    32   GLU    CB      C    32     30.666     29.203      1.463  1
        1   373  .     3     1     1     A    32    32   GLU     C      C    32    178.044    178.753     -0.709  1
        1   374  .     3     1     1     A    33    33   LYS     N      N    33    115.379    120.379     -5.000  1
        1   375  .     3     1     1     A    33    33   LYS     H      H    33      8.300      8.013      0.287  1
        1   376  .     3     1     1     A    33    33   LYS    CA      C    33     59.200     59.145      0.055  1
        1   377  .     3     1     1     A    33    33   LYS    HA      H    33      3.977      3.925      0.052  1
        1   378  .     3     1     1     A    33    33   LYS    CB      C    33     32.201     32.053      0.148  1
        1   390  .     3     1     1     A    33    33   LYS     C      C    33    180.525    178.884      1.641  1
        1   391  .     3     1     1     A    34    34   CYS     N      N    34    115.529    118.184     -2.655  1
        1   392  .     3     1     1     A    34    34   CYS     H      H    34      7.340      8.146     -0.806  1
        1   393  .     3     1     1     A    34    34   CYS    CA      C    34     64.090     62.527      1.563  1
        1   394  .     3     1     1     A    34    34   CYS    HA      H    34      3.652      4.079     -0.427  1
        1   395  .     3     1     1     A    34    34   CYS    CB      C    34     28.620     27.799      0.821  1
        1   398  .     3     1     1     A    34    34   CYS     C      C    34    176.147    177.384     -1.237  1
        1   399  .     3     1     1     A    35    35   VAL     N      N    35    119.687    120.693     -1.006  1
        1   400  .     3     1     1     A    35    35   VAL     H      H    35      8.319      8.443     -0.124  1
        1   401  .     3     1     1     A    35    35   VAL    CA      C    35     67.869     66.384      1.485  1
        1   402  .     3     1     1     A    35    35   VAL    HA      H    35      2.978      3.425     -0.447  1
        1   403  .     3     1     1     A    35    35   VAL    CB      C    35     30.313     31.455     -1.142  1
        1   413  .     3     1     1     A    35    35   VAL     C      C    35    177.618    177.982     -0.364  1
        1   414  .     3     1     1     A    36    36   GLU     N      N    36    117.777    118.986     -1.209  1
        1   415  .     3     1     1     A    36    36   GLU     H      H    36      8.655      8.490      0.165  1
        1   416  .     3     1     1     A    36    36   GLU    CA      C    36     59.871     59.761      0.110  1
        1   417  .     3     1     1     A    36    36   GLU    HA      H    36      3.916      4.009     -0.093  1
        1   418  .     3     1     1     A    36    36   GLU    CB      C    36     29.174     29.505     -0.331  1
        1   424  .     3     1     1     A    36    36   GLU     C      C    36    178.957    179.320     -0.363  1
        1   425  .     3     1     1     A    37    37   PHE     N      N    37    118.113    121.174     -3.061  1
        1   426  .     3     1     1     A    37    37   PHE     H      H    37      7.425      7.805     -0.380  1
        1   427  .     3     1     1     A    37    37   PHE    CA      C    37     61.613     61.330      0.283  1
        1   428  .     3     1     1     A    37    37   PHE    HA      H    37      4.310      4.131      0.179  1
        1   429  .     3     1     1     A    37    37   PHE    CB      C    37     39.966     39.161      0.805  1
        1   440  .     3     1     1     A    37    37   PHE     C      C    37    178.379    177.365      1.014  1
        1   441  .     3     1     1     A    38    38   ILE     N      N    38    121.691    120.484      1.207  1
        1   442  .     3     1     1     A    38    38   ILE     H      H    38      8.512      8.678     -0.166  1
        1   443  .     3     1     1     A    38    38   ILE    CA      C    38     65.828     65.245      0.583  1
        1   444  .     3     1     1     A    38    38   ILE    HA      H    38      3.305      3.546     -0.241  1
        1   445  .     3     1     1     A    38    38   ILE    CB      C    38     38.040     38.032      0.008  1
        1   458  .     3     1     1     A    38    38   ILE     C      C    38    174.724    177.958     -3.234  1
        1   459  .     3     1     1     A    39    39   GLU     N      N    39    118.031    120.232     -2.201  1
        1   460  .     3     1     1     A    39    39   GLU     H      H    39      9.058      8.646      0.412  1
        1   461  .     3     1     1     A    39    39   GLU    CA      C    39     60.358     59.076      1.282  1
        1   462  .     3     1     1     A    39    39   GLU    HA      H    39      3.913      4.069     -0.156  1
        1   463  .     3     1     1     A    39    39   GLU    CB      C    39     28.339     28.946     -0.607  1
        1   469  .     3     1     1     A    39    39   GLU     C      C    39    178.900    178.547      0.353  1
        1   470  .     3     1     1     A    40    40   ASP     N      N    40    118.804    120.868     -2.064  1
        1   471  .     3     1     1     A    40    40   ASP     H      H    40      8.121      8.376     -0.255  1
        1   472  .     3     1     1     A    40    40   ASP    CA      C    40     56.959     56.983     -0.024  1
        1   473  .     3     1     1     A    40    40   ASP    HA      H    40      4.532      4.417      0.115  1
        1   474  .     3     1     1     A    40    40   ASP    CB      C    40     41.523     41.180      0.343  1
        1   477  .     3     1     1     A    40    40   ASP     C      C    40    178.318    177.884      0.434  1
        1   478  .     3     1     1     A    41    41   THR     N      N    41    106.414    106.975     -0.561  1
        1   479  .     3     1     1     A    41    41   THR     H      H    41      7.468      7.638     -0.170  1
        1   480  .     3     1     1     A    41    41   THR    CA      C    41     62.699     61.153      1.546  1
        1   481  .     3     1     1     A    41    41   THR    HA      H    41      4.480      4.244      0.236  1
        1   482  .     3     1     1     A    41    41   THR    CB      C    41     71.386     68.525      2.861  1
        1   488  .     3     1     1     A    41    41   THR     C      C    41    176.466    174.163      2.303  1
        1   489  .     3     1     1     A    42    42   GLY     H      H    42      8.570      7.598      0.972  1
        1   490  .     3     1     1     A    42    42   GLY    CA      C    42     44.027     44.936     -0.909  1
        1   491  .     3     1     1     A    42    42   GLY   HA2      H    42      3.169      4.005     -0.836  1
        1   492  .     3     1     1     A    42    42   GLY   HA3      H    42      3.437      4.013     -0.576  1
        1   493  .     3     1     1     A    43    43   LEU     H      H    43      8.580      8.433      0.147  1
        1   494  .     3     1     1     A    43    43   LEU    CA      C    43     57.650     55.952      1.698  1
        1   495  .     3     1     1     A    43    43   LEU    HA      H    43      3.958      4.438     -0.480  1
        1   496  .     3     1     1     A    43    43   LEU    CB      C    43     41.949     42.252     -0.303  1
        1   507  .     3     1     1     A    43    43   LEU     C      C    43    176.210    177.819     -1.609  1
        1   508  .     3     1     1     A    44    44   CYS     N      N    44    110.916    117.975     -7.059  1
        1   509  .     3     1     1     A    44    44   CYS     H      H    44      8.099      7.894      0.205  1
        1   510  .     3     1     1     A    44    44   CYS    CA      C    44     58.653     58.487      0.166  1
        1   511  .     3     1     1     A    44    44   CYS    HA      H    44      4.386      4.662     -0.276  1
        1   512  .     3     1     1     A    44    44   CYS    CB      C    44     27.331     28.028     -0.697  1
        1   515  .     3     1     1     A    44    44   CYS     C      C    44    173.585    173.459      0.126  1
        1   516  .     3     1     1     A    45    45   THR     N      N    45    118.527    117.216      1.311  1
        1   517  .     3     1     1     A    45    45   THR     H      H    45      7.465      7.451      0.014  1
        1   518  .     3     1     1     A    45    45   THR    CA      C    45     64.100     62.422      1.678  1
        1   519  .     3     1     1     A    45    45   THR    HA      H    45      3.806      4.414     -0.608  1
        1   520  .     3     1     1     A    45    45   THR    CB      C    45     69.650     69.800     -0.150  1
        1   526  .     3     1     1     A    45    45   THR     C      C    45    173.394    174.279     -0.885  1
        1   527  .     3     1     1     A    46    46   GLU     N      N    46    128.181    126.354      1.827  1
        1   528  .     3     1     1     A    46    46   GLU     H      H    46      8.671      8.926     -0.255  1
        1   529  .     3     1     1     A    46    46   GLU    CA      C    46     58.101     58.533     -0.432  1
        1   530  .     3     1     1     A    46    46   GLU    HA      H    46      3.974      4.369     -0.395  1
        1   531  .     3     1     1     A    46    46   GLU    CB      C    46     29.607     29.544      0.063  1
        1   537  .     3     1     1     A    46    46   GLU     C      C    46    178.407    177.569      0.838  1
        1   538  .     3     1     1     A    47    47   GLY     N      N    47    112.257    113.398     -1.141  1
        1   539  .     3     1     1     A    47    47   GLY     H      H    47      9.189      9.077      0.112  1
        1   540  .     3     1     1     A    47    47   GLY    CA      C    47     46.668     47.226     -0.558  1
        1   541  .     3     1     1     A    47    47   GLY   HA2      H    47      3.946      3.913      0.033  1
        1   542  .     3     1     1     A    47    47   GLY   HA3      H    47      4.030      3.931      0.099  1
        1   543  .     3     1     1     A    47    47   GLY     C      C    47    174.171    175.200     -1.029  1
        1   544  .     3     1     1     A    48    48   LEU     N      N    48    122.763    121.767      0.996  1
        1   545  .     3     1     1     A    48    48   LEU     H      H    48      6.902      7.804     -0.902  1
        1   546  .     3     1     1     A    48    48   LEU    CA      C    48     57.442     57.255      0.187  1
        1   547  .     3     1     1     A    48    48   LEU    HA      H    48      3.678      4.002     -0.324  1
        1   548  .     3     1     1     A    48    48   LEU    CB      C    48     42.351     41.974      0.377  1
        1   561  .     3     1     1     A    48    48   LEU     C      C    48    175.294    177.134     -1.840  1
        1   562  .     3     1     1     A    49    49   TYR     N      N    49    113.128    117.204     -4.076  1
        1   563  .     3     1     1     A    49    49   TYR     H      H    49      8.537      7.507      1.030  1
        1   564  .     3     1     1     A    49    49   TYR    CA      C    49     65.126     57.300      7.826  1
        1   565  .     3     1     1     A    49    49   TYR    HA      H    49      3.806      4.901     -1.095  1
        1   566  .     3     1     1     A    49    49   TYR    CB      C    49     35.931     37.794     -1.863  1
        1   577  .     3     1     1     A    49    49   TYR     C      C    49    175.697    176.052     -0.355  1
        1   578  .     3     1     1     A    50    50   ARG     N      N    50    122.448    117.237      5.211  1
        1   579  .     3     1     1     A    50    50   ARG     H      H    50      8.816      7.841      0.975  1
        1   580  .     3     1     1     A    50    50   ARG    CA      C    50     57.650     56.629      1.021  1
        1   581  .     3     1     1     A    50    50   ARG    HA      H    50      4.484      4.582     -0.098  1
        1   582  .     3     1     1     A    50    50   ARG    CB      C    50     31.293     32.225     -0.932  1
        1   591  .     3     1     1     A    50    50   ARG     C      C    50    177.380    176.364      1.016  1
        1   592  .     3     1     1     A    51    51   VAL     N      N    51    120.527    120.863     -0.336  1
        1   593  .     3     1     1     A    51    51   VAL     H      H    51      8.072      7.029      1.043  1
        1   594  .     3     1     1     A    51    51   VAL    CA      C    51     62.639     63.065     -0.426  1
        1   595  .     3     1     1     A    51    51   VAL    HA      H    51      3.999      4.028     -0.029  1
        1   596  .     3     1     1     A    51    51   VAL    CB      C    51     32.510     32.357      0.153  1
        1   606  .     3     1     1     A    51    51   VAL     C      C    51    176.405    175.741      0.664  1
        1   607  .     3     1     1     A    52    52   SER     N      N    52    122.651    121.576      1.075  1
        1   608  .     3     1     1     A    52    52   SER     H      H    52      8.618      8.699     -0.081  1
        1   609  .     3     1     1     A    52    52   SER    CA      C    52     58.507     58.763     -0.256  1
        1   610  .     3     1     1     A    52    52   SER    HA      H    52      4.481      4.587     -0.106  1
        1   611  .     3     1     1     A    52    52   SER    CB      C    52     64.312     64.000      0.312  1
        1   614  .     3     1     1     A    52    52   SER     C      C    52    175.065    174.433      0.632  1
        1   615  .     3     1     1     A    53    53   GLY     N      N    53    110.305    114.238     -3.933  1
        1   616  .     3     1     1     A    53    53   GLY     H      H    53      8.280      8.730     -0.450  1
        1   617  .     3     1     1     A    53    53   GLY    CA      C    53     44.254     45.539     -1.285  1
        1   618  .     3     1     1     A    53    53   GLY   HA2      H    53      3.511      4.053     -0.542  1
        1   619  .     3     1     1     A    53    53   GLY   HA3      H    53      4.214      4.062      0.152  1
        1   620  .     3     1     1     A    53    53   GLY     C      C    53    172.963    173.716     -0.753  1
        1   621  .     3     1     1     A    54    54   ASN     N      N    54    119.736    124.530     -4.794  1
        1   622  .     3     1     1     A    54    54   ASN     H      H    54      8.665      8.608      0.057  1
        1   623  .     3     1     1     A    54    54   ASN    CA      C    54     53.421     54.084     -0.663  1
        1   624  .     3     1     1     A    54    54   ASN    HA      H    54      4.612      4.585      0.027  1
        1   625  .     3     1     1     A    54    54   ASN    CB      C    54     38.945     39.391     -0.446  1
        1   631  .     3     1     1     A    55    55   LYS    CA      C    55     59.260     59.863     -0.603  1
        1   632  .     3     1     1     A    55    55   LYS    HA      H    55      3.869      3.906     -0.037  1
        1   633  .     3     1     1     A    55    55   LYS    CB      C    55     32.492     32.371      0.121  1
        1   645  .     3     1     1     A    55    55   LYS     C      C    55    177.617    178.271     -0.654  1
        1   646  .     3     1     1     A    56    56   THR     N      N    56    113.785    115.459     -1.674  1
        1   647  .     3     1     1     A    56    56   THR     H      H    56      8.107      7.555      0.552  1
        1   648  .     3     1     1     A    56    56   THR    CA      C    56     65.985     66.557     -0.572  1
        1   649  .     3     1     1     A    56    56   THR    HA      H    56      3.970      3.876      0.094  1
        1   650  .     3     1     1     A    56    56   THR    CB      C    56     68.467     68.380      0.087  1
        1   656  .     3     1     1     A    56    56   THR     C      C    56    176.547    176.420      0.127  1
        1   657  .     3     1     1     A    57    57   ASP     N      N    57    120.941    119.640      1.301  1
        1   658  .     3     1     1     A    57    57   ASP     H      H    57      7.616      8.249     -0.633  1
        1   659  .     3     1     1     A    57    57   ASP    CA      C    57     57.267     57.532     -0.265  1
        1   660  .     3     1     1     A    57    57   ASP    HA      H    57      4.427      4.323      0.104  1
        1   661  .     3     1     1     A    57    57   ASP    CB      C    57     40.745     40.458      0.287  1
        1   664  .     3     1     1     A    57    57   ASP     C      C    57    178.368    178.839     -0.471  1
        1   665  .     3     1     1     A    58    58   GLN     N      N    58    119.686    118.356      1.330  1
        1   666  .     3     1     1     A    58    58   GLN     H      H    58      7.799      7.797      0.002  1
        1   667  .     3     1     1     A    58    58   GLN    CA      C    58     59.464     59.325      0.139  1
        1   668  .     3     1     1     A    58    58   GLN    HA      H    58      3.937      4.046     -0.109  1
        1   669  .     3     1     1     A    58    58   GLN    CB      C    58     29.334     28.064      1.270  1
        1   678  .     3     1     1     A    58    58   GLN     C      C    58    177.859    178.515     -0.656  1
        1   679  .     3     1     1     A    59    59   ASP     N      N    59    119.885    118.912      0.973  1
        1   680  .     3     1     1     A    59    59   ASP     H      H    59      8.560      8.976     -0.416  1
        1   681  .     3     1     1     A    59    59   ASP    CA      C    59     57.000     58.176     -1.176  1
        1   682  .     3     1     1     A    59    59   ASP    HA      H    59      4.257      4.496     -0.239  1
        1   683  .     3     1     1     A    59    59   ASP    CB      C    59     40.108     42.547     -2.439  1
        1   686  .     3     1     1     A    59    59   ASP     C      C    59    178.582    178.159      0.423  1
        1   687  .     3     1     1     A    60    60   ASN     N      N    60    117.554    116.527      1.027  1
        1   688  .     3     1     1     A    60    60   ASN     H      H    60      8.151      8.375     -0.224  1
        1   689  .     3     1     1     A    60    60   ASN    CA      C    60     55.921     55.960     -0.039  1
        1   690  .     3     1     1     A    60    60   ASN    HA      H    60      4.438      4.488     -0.050  1
        1   691  .     3     1     1     A    60    60   ASN    CB      C    60     38.035     37.893      0.142  1
        1   697  .     3     1     1     A    60    60   ASN     C      C    60    177.582    177.455      0.127  1
        1   698  .     3     1     1     A    61    61   ILE     N      N    61    120.050    119.947      0.103  1
        1   699  .     3     1     1     A    61    61   ILE     H      H    61      7.759      8.323     -0.564  1
        1   700  .     3     1     1     A    61    61   ILE    CA      C    61     65.728     65.121      0.607  1
        1   701  .     3     1     1     A    61    61   ILE    HA      H    61      3.494      3.739     -0.245  1
        1   702  .     3     1     1     A    61    61   ILE    CB      C    61     37.711     37.866     -0.155  1
        1   715  .     3     1     1     A    61    61   ILE     C      C    61    177.397    178.494     -1.097  1
        1   716  .     3     1     1     A    62    62   GLN     N      N    62    116.047    120.422     -4.375  1
        1   717  .     3     1     1     A    62    62   GLN     H      H    62      7.205      7.686     -0.481  1
        1   718  .     3     1     1     A    62    62   GLN    CA      C    62     60.269     58.400      1.869  1
        1   719  .     3     1     1     A    62    62   GLN    HA      H    62      3.664      4.589     -0.925  1
        1   720  .     3     1     1     A    62    62   GLN    CB      C    62     29.099     28.866      0.233  1
        1   729  .     3     1     1     A    62    62   GLN     C      C    62    177.563    178.267     -0.704  1
        1   730  .     3     1     1     A    63    63   LYS     N      N    63    118.883    119.712     -0.829  1
        1   731  .     3     1     1     A    63    63   LYS     H      H    63      8.448      7.710      0.738  1
        1   732  .     3     1     1     A    63    63   LYS    CA      C    63     59.812     59.497      0.315  1
        1   733  .     3     1     1     A    63    63   LYS    HA      H    63      3.794      3.712      0.082  1
        1   734  .     3     1     1     A    63    63   LYS    CB      C    63     32.530     31.924      0.606  1
        1   746  .     3     1     1     A    63    63   LYS     C      C    63    179.682    179.529      0.153  1
        1   747  .     3     1     1     A    64    64   GLN     N      N    64    117.578    118.895     -1.317  1
        1   748  .     3     1     1     A    64    64   GLN     H      H    64      8.503      8.549     -0.046  1
        1   749  .     3     1     1     A    64    64   GLN    CA      C    64     58.899     59.121     -0.222  1
        1   750  .     3     1     1     A    64    64   GLN    HA      H    64      3.985      4.005     -0.020  1
        1   751  .     3     1     1     A    64    64   GLN    CB      C    64     27.864     28.380     -0.516  1
        1   760  .     3     1     1     A    64    64   GLN     C      C    64    178.811    178.540      0.271  1
        1   761  .     3     1     1     A    65    65   PHE     N      N    65    120.055    120.977     -0.922  1
        1   762  .     3     1     1     A    65    65   PHE     H      H    65      8.193      8.163      0.030  1
        1   763  .     3     1     1     A    65    65   PHE    CA      C    65     60.657     61.209     -0.552  1
        1   764  .     3     1     1     A    65    65   PHE    HA      H    65      4.305      4.422     -0.117  1
        1   765  .     3     1     1     A    65    65   PHE    CB      C    65     39.194     39.364     -0.170  1
        1   778  .     3     1     1     A    65    65   PHE     C      C    65    176.268    176.804     -0.536  1
        1   779  .     3     1     1     A    66    66   ASP     N      N    66    118.593    118.892     -0.299  1
        1   780  .     3     1     1     A    66    66   ASP     H      H    66      8.552      8.734     -0.182  1
        1   781  .     3     1     1     A    66    66   ASP    CA      C    66     57.105     57.004      0.101  1
        1   782  .     3     1     1     A    66    66   ASP    HA      H    66      4.370      3.984      0.386  1
        1   783  .     3     1     1     A    66    66   ASP    CB      C    66     42.415     41.499      0.916  1
        1   786  .     3     1     1     A    66    66   ASP     C      C    66    178.174    178.479     -0.305  1
        1   787  .     3     1     1     A    67    67   GLN     N      N    67    114.348    118.718     -4.370  1
        1   788  .     3     1     1     A    67    67   GLN     H      H    67      7.384      7.903     -0.519  1
        1   789  .     3     1     1     A    67    67   GLN    CA      C    67     57.229     58.434     -1.205  1
        1   790  .     3     1     1     A    67    67   GLN    HA      H    67      4.066      4.115     -0.049  1
        1   791  .     3     1     1     A    67    67   GLN    CB      C    67     29.373     28.741      0.632  1
        1   800  .     3     1     1     A    67    67   GLN     C      C    67    175.889    175.764      0.125  1
        1   801  .     3     1     1     A    68    68   ASP     N      N    68    119.239    119.149      0.090  1
        1   802  .     3     1     1     A    68    68   ASP     H      H    68      7.681      8.381     -0.700  1
        1   803  .     3     1     1     A    68    68   ASP    CA      C    68     53.643     52.888      0.755  1
        1   804  .     3     1     1     A    68    68   ASP    HA      H    68      4.366      5.051     -0.685  1
        1   805  .     3     1     1     A    68    68   ASP    CB      C    68     41.288     44.115     -2.827  1
        1   808  .     3     1     1     A    68    68   ASP     C      C    68    174.469    175.040     -0.571  1
        1   809  .     3     1     1     A    69    69   HIS     N      N    69    121.786    122.313     -0.527  1
        1   810  .     3     1     1     A    69    69   HIS     H      H    69      8.673      8.845     -0.172  1
        1   811  .     3     1     1     A    69    69   HIS    CA      C    69     54.862     55.538     -0.676  1
        1   812  .     3     1     1     A    69    69   HIS    HA      H    69      3.518      4.623     -1.105  1
        1   813  .     3     1     1     A    69    69   HIS    CB      C    69     28.334     29.173     -0.839  1
        1   820  .     3     1     1     A    69    69   HIS     C      C    69    174.869    175.584     -0.715  1
        1   821  .     3     1     1     A    70    70   ASN     N      N    70    113.495    115.983     -2.488  1
        1   822  .     3     1     1     A    70    70   ASN     H      H    70      8.230      7.989      0.241  1
        1   823  .     3     1     1     A    70    70   ASN    CA      C    70     52.501     52.534     -0.033  1
        1   824  .     3     1     1     A    70    70   ASN    HA      H    70      4.798      4.912     -0.114  1
        1   825  .     3     1     1     A    70    70   ASN    CB      C    70     38.321     39.705     -1.384  1
        1   831  .     3     1     1     A    70    70   ASN     C      C    70    175.457    174.599      0.858  1
        1   832  .     3     1     1     A    71    71   ILE     N      N    71    117.168    117.821     -0.653  1
        1   833  .     3     1     1     A    71    71   ILE     H      H    71      7.372      7.465     -0.093  1
        1   834  .     3     1     1     A    71    71   ILE    CA      C    71     62.023     60.370      1.653  1
        1   835  .     3     1     1     A    71    71   ILE    HA      H    71      3.940      4.236     -0.296  1
        1   836  .     3     1     1     A    71    71   ILE    CB      C    71     39.532     39.011      0.521  1
        1   849  .     3     1     1     A    71    71   ILE     C      C    71    173.391    175.368     -1.977  1
        1   850  .     3     1     1     A    72    72   ASN     N      N    72    122.925    123.324     -0.399  1
        1   851  .     3     1     1     A    72    72   ASN     H      H    72      8.551      8.380      0.171  1
        1   852  .     3     1     1     A    72    72   ASN    CA      C    72     50.987     51.737     -0.750  1
        1   853  .     3     1     1     A    72    72   ASN    HA      H    72      4.943      4.992     -0.049  1
        1   854  .     3     1     1     A    72    72   ASN    CB      C    72     39.021     39.845     -0.824  1
        1   860  .     3     1     1     A    72    72   ASN     C      C    72    175.964    175.243      0.721  1
        1   861  .     3     1     1     A    73    73   LEU     N      N    73    125.716    125.988     -0.272  1
        1   862  .     3     1     1     A    73    73   LEU     H      H    73      9.106      8.510      0.596  1
        1   863  .     3     1     1     A    73    73   LEU    CA      C    73     58.111     57.617      0.494  1
        1   864  .     3     1     1     A    73    73   LEU    HA      H    73      3.845      3.608      0.237  1
        1   865  .     3     1     1     A    73    73   LEU    CB      C    73     41.680     40.266      1.414  1
        1   878  .     3     1     1     A    73    73   LEU     C      C    73    178.805    178.040      0.765  1
        1   879  .     3     1     1     A    74    74   VAL     N      N    74    117.179    118.276     -1.097  1
        1   880  .     3     1     1     A    74    74   VAL     H      H    74      8.030      7.822      0.208  1
        1   881  .     3     1     1     A    74    74   VAL    CA      C    74     65.961     66.799     -0.838  1
        1   882  .     3     1     1     A    74    74   VAL    HA      H    74      3.948      3.948      0.000  1
        1   883  .     3     1     1     A    74    74   VAL    CB      C    74     31.650     31.716     -0.066  1
        1   893  .     3     1     1     A    74    74   VAL     C      C    74    178.910    178.055      0.855  1
        1   894  .     3     1     1     A    75    75   SER     N      N    75    115.693    115.946     -0.253  1
        1   895  .     3     1     1     A    75    75   SER     H      H    75      7.720      8.145     -0.425  1
        1   896  .     3     1     1     A    75    75   SER    CA      C    75     59.943     61.337     -1.394  1
        1   897  .     3     1     1     A    75    75   SER    HA      H    75      4.385      4.289      0.096  1
        1   898  .     3     1     1     A    75    75   SER    CB      C    75     63.413     63.084      0.329  1
        1   901  .     3     1     1     A    75    75   SER     C      C    75    175.347    177.097     -1.750  1
        1   902  .     3     1     1     A    76    76   MET     N      N    76    118.804    119.166     -0.362  1
        1   903  .     3     1     1     A    76    76   MET     H      H    76      7.478      8.013     -0.535  1
        1   904  .     3     1     1     A    76    76   MET    CA      C    76     56.857     56.333      0.524  1
        1   905  .     3     1     1     A    76    76   MET    HA      H    76      4.187      4.415     -0.228  1
        1   906  .     3     1     1     A    76    76   MET    CB      C    76     35.217     32.527      2.690  1
        1   916  .     3     1     1     A    76    76   MET     C      C    76    175.402    175.237      0.165  1
        1   917  .     3     1     1     A    77    77   GLU     N      N    77    115.988    117.280     -1.292  1
        1   918  .     3     1     1     A    77    77   GLU     H      H    77      7.986      7.613      0.373  1
        1   919  .     3     1     1     A    77    77   GLU    CA      C    77     57.163     57.365     -0.202  1
        1   920  .     3     1     1     A    77    77   GLU    HA      H    77      4.125      3.917      0.208  1
        1   921  .     3     1     1     A    77    77   GLU    CB      C    77     26.993     27.251     -0.258  1
        1   927  .     3     1     1     A    77    77   GLU     C      C    77    175.729    175.050      0.679  1
        1   928  .     3     1     1     A    78    78   VAL     N      N    78    111.226    115.234     -4.008  1
        1   929  .     3     1     1     A    78    78   VAL     H      H    78      7.312      7.670     -0.358  1
        1   930  .     3     1     1     A    78    78   VAL    CA      C    78     59.280     60.870     -1.590  1
        1   931  .     3     1     1     A    78    78   VAL    HA      H    78      4.635      4.300      0.335  1
        1   932  .     3     1     1     A    78    78   VAL    CB      C    78     34.035     33.163      0.872  1
        1   942  .     3     1     1     A    78    78   VAL     C      C    78    175.944    174.960      0.984  1
        1   943  .     3     1     1     A    79    79   THR     N      N    79    110.637    116.804     -6.167  1
        1   944  .     3     1     1     A    79    79   THR     H      H    79      8.144      8.227     -0.083  1
        1   945  .     3     1     1     A    79    79   THR    CA      C    79     60.067     59.494      0.573  1
        1   946  .     3     1     1     A    79    79   THR    HA      H    79      4.657      4.946     -0.289  1
        1   947  .     3     1     1     A    79    79   THR    CB      C    79     71.452     70.846      0.606  1
        1   953  .     3     1     1     A    79    79   THR     C      C    79    175.856    176.130     -0.274  1
        1   954  .     3     1     1     A    80    80   VAL     N      N    80    120.291    127.571     -7.280  1
        1   955  .     3     1     1     A    80    80   VAL     H      H    80      8.856      9.030     -0.174  1
        1   956  .     3     1     1     A    80    80   VAL    CA      C    80     66.721     65.880      0.841  1
        1   957  .     3     1     1     A    80    80   VAL    HA      H    80      3.755      3.795     -0.040  1
        1   958  .     3     1     1     A    80    80   VAL    CB      C    80     31.488     31.584     -0.096  1
        1   968  .     3     1     1     A    80    80   VAL     C      C    80    177.251    177.408     -0.157  1
        1   969  .     3     1     1     A    81    81   ASN     N      N    81    115.334    120.562     -5.228  1
        1   970  .     3     1     1     A    81    81   ASN     H      H    81      8.191      7.940      0.251  1
        1   971  .     3     1     1     A    81    81   ASN    CA      C    81     55.951     56.532     -0.581  1
        1   972  .     3     1     1     A    81    81   ASN    HA      H    81      4.498      4.347      0.151  1
        1   973  .     3     1     1     A    81    81   ASN    CB      C    81     37.245     37.953     -0.708  1
        1   979  .     3     1     1     A    81    81   ASN     C      C    81    178.241    178.143      0.098  1
        1   980  .     3     1     1     A    82    82   ALA     N      N    82    123.521    122.842      0.679  1
        1   981  .     3     1     1     A    82    82   ALA     H      H    82      7.908      7.730      0.178  1
        1   982  .     3     1     1     A    82    82   ALA    CA      C    82     55.109     55.129     -0.020  1
        1   983  .     3     1     1     A    82    82   ALA    HA      H    82      4.287      4.112      0.175  1
        1   984  .     3     1     1     A    82    82   ALA    CB      C    82     18.717     19.063     -0.346  1
        1   988  .     3     1     1     A    82    82   ALA     C      C    82    179.000    179.574     -0.574  1
        1   989  .     3     1     1     A    83    83   VAL     N      N    83    119.607    117.918      1.689  1
        1   990  .     3     1     1     A    83    83   VAL     H      H    83      7.614      7.935     -0.321  1
        1   991  .     3     1     1     A    83    83   VAL    CA      C    83     67.268     66.223      1.045  1
        1   992  .     3     1     1     A    83    83   VAL    HA      H    83      3.445      3.621     -0.176  1
        1   993  .     3     1     1     A    83    83   VAL    CB      C    83     31.555     31.724     -0.169  1
        1  1003  .     3     1     1     A    83    83   VAL     C      C    83    177.067    178.296     -1.229  1
        1  1004  .     3     1     1     A    84    84   ALA     N      N    84    122.325    122.186      0.139  1
        1  1005  .     3     1     1     A    84    84   ALA     H      H    84      8.820      8.715      0.105  1
        1  1006  .     3     1     1     A    84    84   ALA    CA      C    84     55.372     54.692      0.680  1
        1  1007  .     3     1     1     A    84    84   ALA    HA      H    84      4.116      4.165     -0.049  1
        1  1008  .     3     1     1     A    84    84   ALA    CB      C    84     18.387     18.391     -0.004  1
        1  1012  .     3     1     1     A    84    84   ALA     C      C    84    180.159    179.599      0.560  1
        1  1013  .     3     1     1     A    85    85   GLY     N      N    85    103.387    107.516     -4.129  1
        1  1014  .     3     1     1     A    85    85   GLY     H      H    85      8.029      8.205     -0.176  1
        1  1015  .     3     1     1     A    85    85   GLY    CA      C    85     47.025     47.236     -0.211  1
        1  1016  .     3     1     1     A    85    85   GLY   HA2      H    85      3.979      3.834      0.145  1
        1  1017  .     3     1     1     A    85    85   GLY   HA3      H    85      3.853      3.853      0.000  1
        1  1018  .     3     1     1     A    85    85   GLY     C      C    85    176.998    176.247      0.751  1
        1  1019  .     3     1     1     A    86    86   ALA     N      N    86    126.726    125.156      1.570  1
        1  1020  .     3     1     1     A    86    86   ALA     H      H    86      8.501      8.245      0.256  1
        1  1021  .     3     1     1     A    86    86   ALA    CA      C    86     55.002     54.861      0.141  1
        1  1022  .     3     1     1     A    86    86   ALA    HA      H    86      4.206      4.168      0.038  1
        1  1023  .     3     1     1     A    86    86   ALA    CB      C    86     18.670     19.043     -0.373  1
        1  1027  .     3     1     1     A    86    86   ALA     C      C    86    179.185    179.602     -0.417  1
        1  1028  .     3     1     1     A    87    87   LEU     N      N    87    120.771    120.401      0.370  1
        1  1029  .     3     1     1     A    87    87   LEU     H      H    87      8.712      7.988      0.724  1
        1  1030  .     3     1     1     A    87    87   LEU    CA      C    87     58.505     58.142      0.363  1
        1  1031  .     3     1     1     A    87    87   LEU    HA      H    87      4.390      4.298      0.092  1
        1  1032  .     3     1     1     A    87    87   LEU    CB      C    87     41.096     42.046     -0.950  1
        1  1045  .     3     1     1     A    87    87   LEU     C      C    87    178.894    179.222     -0.328  1
        1  1046  .     3     1     1     A    88    88   LYS     N      N    88    117.431    118.534     -1.103  1
        1  1047  .     3     1     1     A    88    88   LYS     H      H    88      8.050      8.397     -0.347  1
        1  1048  .     3     1     1     A    88    88   LYS    CA      C    88     61.782     60.140      1.642  1
        1  1049  .     3     1     1     A    88    88   LYS    HA      H    88      4.111      4.234     -0.123  1
        1  1050  .     3     1     1     A    88    88   LYS    CB      C    88     32.197     32.211     -0.014  1
        1  1062  .     3     1     1     A    88    88   LYS     C      C    88    178.678    179.567     -0.889  1
        1  1063  .     3     1     1     A    89    89   ALA     N      N    89    120.535    122.100     -1.565  1
        1  1064  .     3     1     1     A    89    89   ALA     H      H    89      8.247      8.040      0.207  1
        1  1065  .     3     1     1     A    89    89   ALA    CA      C    89     54.915     55.124     -0.209  1
        1  1066  .     3     1     1     A    89    89   ALA    HA      H    89      4.134      4.165     -0.031  1
        1  1067  .     3     1     1     A    89    89   ALA    CB      C    89     18.080     18.429     -0.349  1
        1  1071  .     3     1     1     A    89    89   ALA     C      C    89    179.022    179.268     -0.246  1
        1  1072  .     3     1     1     A    90    90   PHE     N      N    90    117.595    119.727     -2.132  1
        1  1073  .     3     1     1     A    90    90   PHE     H      H    90      8.020      8.856     -0.836  1
        1  1074  .     3     1     1     A    90    90   PHE    CA      C    90     61.650     61.610      0.040  1
        1  1075  .     3     1     1     A    90    90   PHE    HA      H    90      4.218      4.082      0.136  1
        1  1076  .     3     1     1     A    90    90   PHE    CB      C    90     38.585     39.168     -0.583  1
        1  1089  .     3     1     1     A    90    90   PHE     C      C    90    177.293    177.509     -0.216  1
        1  1090  .     3     1     1     A    91    91   PHE     N      N    91    114.679    117.159     -2.480  1
        1  1091  .     3     1     1     A    91    91   PHE     H      H    91      7.349      7.560     -0.211  1
        1  1092  .     3     1     1     A    91    91   PHE    CA      C    91     62.205     61.472      0.733  1
        1  1093  .     3     1     1     A    91    91   PHE    HA      H    91      4.068      3.920      0.148  1
        1  1094  .     3     1     1     A    91    91   PHE    CB      C    91     39.355     37.938      1.417  1
        1  1107  .     3     1     1     A    91    91   PHE     C      C    91    178.418    177.967      0.451  1
        1  1108  .     3     1     1     A    92    92   ALA     N      N    92    124.291    122.342      1.949  1
        1  1109  .     3     1     1     A    92    92   ALA     H      H    92      8.382      8.556     -0.174  1
        1  1110  .     3     1     1     A    92    92   ALA    CA      C    92     54.089     55.162     -1.073  1
        1  1111  .     3     1     1     A    92    92   ALA    HA      H    92      4.590      4.003      0.587  1
        1  1112  .     3     1     1     A    92    92   ALA    CB      C    92     18.393     18.180      0.213  1
        1  1116  .     3     1     1     A    92    92   ALA     C      C    92    178.183    179.770     -1.587  1
        1  1117  .     3     1     1     A    93    93   ASP     N      N    93    115.487    118.036     -2.549  1
        1  1118  .     3     1     1     A    93    93   ASP     H      H    93      7.658      7.923     -0.265  1
        1  1119  .     3     1     1     A    93    93   ASP    CA      C    93     54.154     57.443     -3.289  1
        1  1120  .     3     1     1     A    93    93   ASP    HA      H    93      4.611      4.349      0.262  1
        1  1121  .     3     1     1     A    93    93   ASP    CB      C    93     41.098     40.371      0.727  1
        1  1124  .     3     1     1     A    93    93   ASP     C      C    93    176.814    177.315     -0.501  1
        1  1125  .     3     1     1     A    94    94   LEU     N      N    94    120.573    120.614     -0.041  1
        1  1126  .     3     1     1     A    94    94   LEU     H      H    94      6.746      7.163     -0.417  1
        1  1127  .     3     1     1     A    94    94   LEU    CA      C    94     53.790     53.934     -0.144  1
        1  1128  .     3     1     1     A    94    94   LEU    HA      H    94      4.017      4.244     -0.227  1
        1  1129  .     3     1     1     A    94    94   LEU    CB      C    94     41.840     41.086      0.754  1
        1  1142  .     3     1     1     A    94    94   LEU     C      C    94    177.200    176.887      0.313  1
        1  1143  .     3     1     1     A    95    95   PRO    CA      C    95     64.841     64.017      0.824  1
        1  1144  .     3     1     1     A    95    95   PRO    HA      H    95      4.252      4.436     -0.184  1
        1  1145  .     3     1     1     A    95    95   PRO    CB      C    95     31.472     31.854     -0.382  1
        1  1154  .     3     1     1     A    95    95   PRO     C      C    95    175.375    176.042     -0.667  1
        1  1155  .     3     1     1     A    96    96   ASP     N      N    96    114.456    118.996     -4.540  1
        1  1156  .     3     1     1     A    96    96   ASP     H      H    96      6.946      7.631     -0.685  1
        1  1157  .     3     1     1     A    96    96   ASP    CA      C    96     50.739     50.905     -0.166  1
        1  1158  .     3     1     1     A    96    96   ASP    HA      H    96      5.028      5.114     -0.086  1
        1  1159  .     3     1     1     A    96    96   ASP    CB      C    96     43.337     43.591     -0.254  1
        1  1162  .     3     1     1     A    96    96   ASP     C      C    96    172.361    173.162     -0.801  1
        1  1163  .     3     1     1     A    97    97   PRO    CA      C    97     61.802     62.715     -0.913  1
        1  1164  .     3     1     1     A    97    97   PRO    HA      H    97      4.415      4.718     -0.303  1
        1  1165  .     3     1     1     A    97    97   PRO    CB      C    97     31.726     32.247     -0.521  1
        1  1174  .     3     1     1     A    97    97   PRO     C      C    97    176.343    177.938     -1.595  1
        1  1175  .     3     1     1     A    98    98   LEU     N      N    98    119.591    124.189     -4.598  1
        1  1176  .     3     1     1     A    98    98   LEU     H      H    98      8.517      8.952     -0.435  1
        1  1177  .     3     1     1     A    98    98   LEU    CA      C    98     57.293     58.172     -0.879  1
        1  1178  .     3     1     1     A    98    98   LEU    HA      H    98      3.919      4.148     -0.229  1
        1  1179  .     3     1     1     A    98    98   LEU    CB      C    98     42.883     42.316      0.567  1
        1  1192  .     3     1     1     A    98    98   LEU     C      C    98    176.701    176.536      0.165  1
        1  1193  .     3     1     1     A    99    99   ILE     N      N    99    113.507    118.882     -5.375  1
        1  1194  .     3     1     1     A    99    99   ILE     H      H    99      7.432      7.689     -0.257  1
        1  1195  .     3     1     1     A    99    99   ILE    CA      C    99     58.090     57.873      0.217  1
        1  1196  .     3     1     1     A    99    99   ILE    HA      H    99      3.829      4.426     -0.597  1
        1  1197  .     3     1     1     A    99    99   ILE    CB      C    99     36.468     38.260     -1.792  1
        1  1210  .     3     1     1     A    99    99   ILE     C      C    99    173.527    174.383     -0.856  1
        1  1211  .     3     1     1     A   100   100   PRO    CA      C   100     63.079     62.611      0.468  1
        1  1212  .     3     1     1     A   100   100   PRO    HA      H   100      3.944      4.411     -0.467  1
        1  1213  .     3     1     1     A   100   100   PRO    CB      C   100     32.661     32.474      0.187  1
        1  1222  .     3     1     1     A   101   101   TYR     N      N   101    120.124    123.680     -3.556  1
        1  1223  .     3     1     1     A   101   101   TYR     H      H   101      7.822      8.085     -0.263  1
        1  1224  .     3     1     1     A   101   101   TYR    CA      C   101     60.668     60.991     -0.323  1
        1  1225  .     3     1     1     A   101   101   TYR    HA      H   101      2.572      3.358     -0.786  1
        1  1226  .     3     1     1     A   101   101   TYR    CB      C   101     38.495     37.736      0.759  1
        1  1237  .     3     1     1     A   101   101   TYR     C      C   101    179.844    177.881      1.963  1
        1  1238  .     3     1     1     A   102   102   SER     N      N   102    113.433    115.272     -1.839  1
        1  1239  .     3     1     1     A   102   102   SER     H      H   102      8.785      8.283      0.502  1
        1  1240  .     3     1     1     A   102   102   SER    CA      C   102     60.691     60.826     -0.135  1
        1  1241  .     3     1     1     A   102   102   SER    HA      H   102      4.086      4.303     -0.217  1
        1  1242  .     3     1     1     A   102   102   SER    CB      C   102     62.011     62.709     -0.698  1
        1  1245  .     3     1     1     A   102   102   SER     C      C   102    175.890    175.154      0.736  1
        1  1246  .     3     1     1     A   103   103   LEU     N      N   103    118.495    118.573     -0.078  1
        1  1247  .     3     1     1     A   103   103   LEU     H      H   103      7.510      7.625     -0.115  1
        1  1248  .     3     1     1     A   103   103   LEU    CA      C   103     54.298     54.480     -0.182  1
        1  1249  .     3     1     1     A   103   103   LEU    HA      H   103      4.759      4.404      0.355  1
        1  1250  .     3     1     1     A   103   103   LEU    CB      C   103     42.569     43.099     -0.530  1
        1  1263  .     3     1     1     A   103   103   LEU     C      C   103    177.299    177.694     -0.395  1
        1  1264  .     3     1     1     A   104   104   HIS     N      N   104    120.581    118.661      1.920  1
        1  1265  .     3     1     1     A   104   104   HIS     H      H   104      8.130      7.749      0.381  1
        1  1266  .     3     1     1     A   104   104   HIS    CA      C   104     60.709     59.789      0.920  1
        1  1267  .     3     1     1     A   104   104   HIS    HA      H   104      4.412      4.167      0.245  1
        1  1268  .     3     1     1     A   104   104   HIS    CB      C   104     28.849     28.732      0.117  1
        1  1275  .     3     1     1     A   104   104   HIS     C      C   104    174.154    174.091      0.063  1
        1  1276  .     3     1     1     A   105   105   PRO    CA      C   105     66.645     66.135      0.510  1
        1  1277  .     3     1     1     A   105   105   PRO    HA      H   105      4.267      4.155      0.112  1
        1  1278  .     3     1     1     A   105   105   PRO    CB      C   105     30.855     30.652      0.203  1
        1  1287  .     3     1     1     A   105   105   PRO     C      C   105    179.855    179.055      0.800  1
        1  1288  .     3     1     1     A   106   106   GLU     N      N   106    115.346    117.767     -2.421  1
        1  1289  .     3     1     1     A   106   106   GLU     H      H   106      7.436      8.522     -1.086  1
        1  1290  .     3     1     1     A   106   106   GLU    CA      C   106     59.473     59.512     -0.039  1
        1  1291  .     3     1     1     A   106   106   GLU    HA      H   106      4.122      4.089      0.033  1
        1  1292  .     3     1     1     A   106   106   GLU    CB      C   106     30.058     29.269      0.789  1
        1  1298  .     3     1     1     A   106   106   GLU     C      C   106    179.666    179.466      0.200  1
        1  1299  .     3     1     1     A   107   107   LEU     N      N   107    121.450    120.866      0.584  1
        1  1300  .     3     1     1     A   107   107   LEU     H      H   107      8.286      8.354     -0.068  1
        1  1301  .     3     1     1     A   107   107   LEU    CA      C   107     58.442     57.965      0.477  1
        1  1302  .     3     1     1     A   107   107   LEU    HA      H   107      3.927      4.077     -0.150  1
        1  1303  .     3     1     1     A   107   107   LEU    CB      C   107     42.470     41.714      0.756  1
        1  1316  .     3     1     1     A   107   107   LEU     C      C   107    177.386    179.269     -1.883  1
        1  1317  .     3     1     1     A   108   108   LEU     N      N   108    116.978    118.475     -1.497  1
        1  1318  .     3     1     1     A   108   108   LEU     H      H   108      8.182      7.710      0.472  1
        1  1319  .     3     1     1     A   108   108   LEU    CA      C   108     57.633     57.980     -0.347  1
        1  1320  .     3     1     1     A   108   108   LEU    HA      H   108      3.643      3.804     -0.161  1
        1  1321  .     3     1     1     A   108   108   LEU    CB      C   108     41.004     41.134     -0.130  1
        1  1334  .     3     1     1     A   108   108   LEU     C      C   108    178.499    179.470     -0.971  1
        1  1335  .     3     1     1     A   109   109   GLU     N      N   109    115.914    118.791     -2.877  1
        1  1336  .     3     1     1     A   109   109   GLU     H      H   109      7.577      8.271     -0.694  1
        1  1337  .     3     1     1     A   109   109   GLU    CA      C   109     58.827     59.321     -0.494  1
        1  1338  .     3     1     1     A   109   109   GLU    HA      H   109      3.958      3.993     -0.035  1
        1  1339  .     3     1     1     A   109   109   GLU    CB      C   109     29.693     29.537      0.156  1
        1  1345  .     3     1     1     A   109   109   GLU     C      C   109    180.126    178.783      1.343  1
        1  1346  .     3     1     1     A   110   110   ALA     N      N   110    122.734    122.449      0.285  1
        1  1347  .     3     1     1     A   110   110   ALA     H      H   110      8.113      7.680      0.433  1
        1  1348  .     3     1     1     A   110   110   ALA    CA      C   110     54.204     53.759      0.445  1
        1  1349  .     3     1     1     A   110   110   ALA    HA      H   110      4.128      4.173     -0.045  1
        1  1350  .     3     1     1     A   110   110   ALA    CB      C   110     18.065     18.494     -0.429  1
        1  1354  .     3     1     1     A   110   110   ALA     C      C   110    179.015    179.085     -0.070  1
        1  1355  .     3     1     1     A   111   111   ALA     N      N   111    116.013    119.555     -3.542  1
        1  1356  .     3     1     1     A   111   111   ALA     H      H   111      7.826      7.989     -0.163  1
        1  1357  .     3     1     1     A   111   111   ALA    CA      C   111     53.867     54.344     -0.477  1
        1  1358  .     3     1     1     A   111   111   ALA    HA      H   111      3.759      4.099     -0.340  1
        1  1359  .     3     1     1     A   111   111   ALA    CB      C   111     18.816     18.670      0.146  1
        1  1363  .     3     1     1     A   111   111   ALA     C      C   111    177.866    179.035     -1.169  1
        1  1364  .     3     1     1     A   112   112   LYS     N      N   112    114.584    112.934      1.650  1
        1  1365  .     3     1     1     A   112   112   LYS     H      H   112      7.129      8.314     -1.185  1
        1  1366  .     3     1     1     A   112   112   LYS    CA      C   112     56.381     57.390     -1.009  1
        1  1367  .     3     1     1     A   112   112   LYS    HA      H   112      4.059      4.286     -0.227  1
        1  1368  .     3     1     1     A   112   112   LYS    CB      C   112     33.099     31.873      1.226  1
        1  1380  .     3     1     1     A   112   112   LYS     C      C   112    177.103    176.480      0.623  1
        1  1381  .     3     1     1     A   113   113   ILE     N      N   113    125.455    122.799      2.656  1
        1  1382  .     3     1     1     A   113   113   ILE     H      H   113      7.601      7.499      0.102  1
        1  1383  .     3     1     1     A   113   113   ILE    CA      C   113     61.037     59.485      1.552  1
        1  1384  .     3     1     1     A   113   113   ILE    HA      H   113      4.038      4.217     -0.179  1
        1  1385  .     3     1     1     A   113   113   ILE    CB      C   113     39.216     38.005      1.211  1
        1  1398  .     3     1     1     A   113   113   ILE     C      C   113    176.711    176.139      0.572  1
        1  1399  .     3     1     1     A   114   114   PRO    CA      C   114     65.206     64.791      0.415  1
        1  1400  .     3     1     1     A   114   114   PRO    HA      H   114      4.218      4.394     -0.176  1
        1  1401  .     3     1     1     A   114   114   PRO    CB      C   114     32.252     31.864      0.388  1
        1  1410  .     3     1     1     A   114   114   PRO     C      C   114    177.551    176.036      1.515  1
        1  1411  .     3     1     1     A   115   115   ASP     N      N   115    119.285    118.783      0.502  1
        1  1412  .     3     1     1     A   115   115   ASP     H      H   115      7.281      8.017     -0.736  1
        1  1413  .     3     1     1     A   115   115   ASP    CA      C   115     54.544     54.656     -0.112  1
        1  1414  .     3     1     1     A   115   115   ASP    HA      H   115      4.546      4.597     -0.051  1
        1  1415  .     3     1     1     A   115   115   ASP    CB      C   115     43.370     41.220      2.150  1
        1  1418  .     3     1     1     A   115   115   ASP     C      C   115    175.421    176.833     -1.412  1
        1  1419  .     3     1     1     A   116   116   LYS     N      N   116    127.849    125.522      2.327  1
        1  1420  .     3     1     1     A   116   116   LYS     H      H   116      8.724      8.825     -0.101  1
        1  1421  .     3     1     1     A   116   116   LYS    CA      C   116     60.452     59.691      0.761  1
        1  1422  .     3     1     1     A   116   116   LYS    HA      H   116      3.656      3.795     -0.139  1
        1  1423  .     3     1     1     A   116   116   LYS    CB      C   116     33.018     31.976      1.042  1
        1  1435  .     3     1     1     A   116   116   LYS     C      C   116    176.875    177.948     -1.073  1
        1  1436  .     3     1     1     A   117   117   THR     N      N   117    115.305    116.800     -1.495  1
        1  1437  .     3     1     1     A   117   117   THR     H      H   117      7.908      8.001     -0.093  1
        1  1438  .     3     1     1     A   117   117   THR    CA      C   117     67.748     66.690      1.058  1
        1  1439  .     3     1     1     A   117   117   THR    HA      H   117      3.532      3.741     -0.209  1
        1  1440  .     3     1     1     A   117   117   THR    CB      C   117     67.696     68.513     -0.817  1
        1  1446  .     3     1     1     A   117   117   THR     C      C   117    176.483    176.660     -0.177  1
        1  1447  .     3     1     1     A   118   118   GLU     N      N   118    123.062    118.923      4.139  1
        1  1448  .     3     1     1     A   118   118   GLU     H      H   118      8.628      8.327      0.301  1
        1  1449  .     3     1     1     A   118   118   GLU    CA      C   118     59.568     59.813     -0.245  1
        1  1450  .     3     1     1     A   118   118   GLU    HA      H   118      3.975      3.971      0.004  1
        1  1451  .     3     1     1     A   118   118   GLU    CB      C   118     29.979     29.435      0.544  1
        1  1457  .     3     1     1     A   118   118   GLU     C      C   118    179.459    178.929      0.530  1
        1  1458  .     3     1     1     A   119   119   ARG     N      N   119    122.322    121.182      1.140  1
        1  1459  .     3     1     1     A   119   119   ARG     H      H   119      8.766      7.786      0.980  1
        1  1460  .     3     1     1     A   119   119   ARG    CA      C   119     59.546     58.833      0.713  1
        1  1461  .     3     1     1     A   119   119   ARG    HA      H   119      3.957      4.241     -0.284  1
        1  1462  .     3     1     1     A   119   119   ARG    CB      C   119     30.904     29.811      1.093  1
        1  1473  .     3     1     1     A   119   119   ARG     C      C   119    177.712    178.778     -1.066  1
        1  1474  .     3     1     1     A   120   120   LEU     N      N   120    118.051    120.184     -2.133  1
        1  1475  .     3     1     1     A   120   120   LEU     H      H   120      8.221      7.953      0.268  1
        1  1476  .     3     1     1     A   120   120   LEU    CA      C   120     58.481     57.844      0.637  1
        1  1477  .     3     1     1     A   120   120   LEU    HA      H   120      3.979      3.892      0.087  1
        1  1478  .     3     1     1     A   120   120   LEU    CB      C   120     39.470     41.351     -1.881  1
        1  1491  .     3     1     1     A   120   120   LEU     C      C   120    179.716    178.694      1.022  1
        1  1492  .     3     1     1     A   121   121   HIS     N      N   121    117.798    116.684      1.114  1
        1  1493  .     3     1     1     A   121   121   HIS     H      H   121      8.226      8.405     -0.179  1
        1  1494  .     3     1     1     A   121   121   HIS    CA      C   121     61.741     59.457      2.284  1
        1  1495  .     3     1     1     A   121   121   HIS    HA      H   121      4.312      4.399     -0.087  1
        1  1496  .     3     1     1     A   121   121   HIS    CB      C   121     29.621     30.042     -0.421  1
        1  1503  .     3     1     1     A   121   121   HIS     C      C   121    178.108    177.655      0.453  1
        1  1504  .     3     1     1     A   122   122   ALA     N      N   122    123.169    121.667      1.502  1
        1  1505  .     3     1     1     A   122   122   ALA     H      H   122      8.385      8.721     -0.336  1
        1  1506  .     3     1     1     A   122   122   ALA    CA      C   122     55.448     55.356      0.092  1
        1  1507  .     3     1     1     A   122   122   ALA    HA      H   122      4.270      4.063      0.207  1
        1  1508  .     3     1     1     A   122   122   ALA    CB      C   122     18.689     18.468      0.221  1
        1  1512  .     3     1     1     A   122   122   ALA     C      C   122    181.501    180.204      1.297  1
        1  1513  .     3     1     1     A   123   123   LEU     N      N   123    118.324    118.141      0.183  1
        1  1514  .     3     1     1     A   123   123   LEU     H      H   123      8.567      8.089      0.478  1
        1  1515  .     3     1     1     A   123   123   LEU    CA      C   123     58.127     58.217     -0.090  1
        1  1516  .     3     1     1     A   123   123   LEU    HA      H   123      4.078      4.057      0.021  1
        1  1517  .     3     1     1     A   123   123   LEU    CB      C   123     42.848     41.629      1.219  1
        1  1530  .     3     1     1     A   123   123   LEU     C      C   123    178.352    179.368     -1.016  1
        1  1531  .     3     1     1     A   124   124   LYS     N      N   124    122.063    117.861      4.202  1
        1  1532  .     3     1     1     A   124   124   LYS     H      H   124      8.584      8.049      0.535  1
        1  1533  .     3     1     1     A   124   124   LYS    CA      C   124     59.851     59.048      0.803  1
        1  1534  .     3     1     1     A   124   124   LYS    HA      H   124      4.119      4.464     -0.345  1
        1  1535  .     3     1     1     A   124   124   LYS    CB      C   124     32.474     32.230      0.244  1
        1  1547  .     3     1     1     A   124   124   LYS     C      C   124    177.467    178.256     -0.789  1
        1  1548  .     3     1     1     A   125   125   GLU     N      N   125    116.555    117.768     -1.213  1
        1  1549  .     3     1     1     A   125   125   GLU     H      H   125      7.791      8.243     -0.452  1
        1  1550  .     3     1     1     A   125   125   GLU    CA      C   125     58.766     59.122     -0.356  1
        1  1551  .     3     1     1     A   125   125   GLU    HA      H   125      4.043      4.266     -0.223  1
        1  1552  .     3     1     1     A   125   125   GLU    CB      C   125     29.413     29.986     -0.573  1
        1  1558  .     3     1     1     A   125   125   GLU     C      C   125    179.070    177.526      1.544  1
        1  1559  .     3     1     1     A   126   126   ILE     N      N   126    117.951    118.494     -0.543  1
        1  1560  .     3     1     1     A   126   126   ILE     H      H   126      7.527      7.913     -0.386  1
        1  1561  .     3     1     1     A   126   126   ILE    CA      C   126     65.218     63.514      1.704  1
        1  1562  .     3     1     1     A   126   126   ILE    HA      H   126      3.721      4.160     -0.439  1
        1  1563  .     3     1     1     A   126   126   ILE    CB      C   126     38.144     38.386     -0.242  1
        1  1576  .     3     1     1     A   126   126   ILE     C      C   126    178.545    177.854      0.691  1
        1  1577  .     3     1     1     A   127   127   VAL     N      N   127    120.118    120.713     -0.595  1
        1  1578  .     3     1     1     A   127   127   VAL     H      H   127      8.100      8.756     -0.656  1
        1  1579  .     3     1     1     A   127   127   VAL    CA      C   127     64.130     65.158     -1.028  1
        1  1580  .     3     1     1     A   127   127   VAL    HA      H   127      3.658      3.874     -0.216  1
        1  1581  .     3     1     1     A   127   127   VAL    CB      C   127     31.188     31.409     -0.221  1
        1  1591  .     3     1     1     A   127   127   VAL     C      C   127    176.926    177.579     -0.653  1
        1  1592  .     3     1     1     A   128   128   LYS     N      N   128    117.653    122.074     -4.421  1
        1  1593  .     3     1     1     A   128   128   LYS     H      H   128      7.192      8.128     -0.936  1
        1  1594  .     3     1     1     A   128   128   LYS    CA      C   128     58.250     59.822     -1.572  1
        1  1595  .     3     1     1     A   128   128   LYS    HA      H   128      4.002      3.952      0.050  1
        1  1596  .     3     1     1     A   128   128   LYS    CB      C   128     32.323     32.363     -0.040  1
        1  1608  .     3     1     1     A   128   128   LYS     C      C   128    177.559    179.825     -2.266  1
        1  1609  .     3     1     1     A   129   129   LYS     N      N   129    117.177    119.800     -2.623  1
        1  1610  .     3     1     1     A   129   129   LYS     H      H   129      8.024      7.704      0.320  1
        1  1611  .     3     1     1     A   129   129   LYS    CA      C   129     56.824     58.610     -1.786  1
        1  1612  .     3     1     1     A   129   129   LYS    HA      H   129      4.337      4.143      0.194  1
        1  1613  .     3     1     1     A   129   129   LYS    CB      C   129     32.728     32.026      0.702  1
        1  1625  .     3     1     1     A   129   129   LYS     C      C   129    177.532    177.578     -0.046  1
        1  1626  .     3     1     1     A   130   130   PHE     N      N   130    121.761    120.100      1.661  1
        1  1627  .     3     1     1     A   130   130   PHE     H      H   130      7.961      7.447      0.514  1
        1  1628  .     3     1     1     A   130   130   PHE    CA      C   130     57.722     59.197     -1.475  1
        1  1629  .     3     1     1     A   130   130   PHE    HA      H   130      4.241      4.557     -0.316  1
        1  1630  .     3     1     1     A   130   130   PHE    CB      C   130     39.089     39.498     -0.409  1
        1  1643  .     3     1     1     A   130   130   PHE     C      C   130    175.940    176.087     -0.147  1
        1  1644  .     3     1     1     A   131   131   HIS     N      N   131    124.474    124.489     -0.015  1
        1  1645  .     3     1     1     A   131   131   HIS     H      H   131      8.868      8.582      0.286  1
        1  1646  .     3     1     1     A   131   131   HIS    CA      C   131     56.611     55.177      1.434  1
        1  1647  .     3     1     1     A   131   131   HIS    HA      H   131      4.558      4.359      0.199  1
        1  1648  .     3     1     1     A   131   131   HIS    CB      C   131     31.043     30.551      0.492  1
        1  1655  .     3     1     1     A   131   131   HIS     C      C   131    174.360    175.558     -1.198  1
        1  1656  .     3     1     1     A   132   132   PRO    CA      C   132     66.474     64.124      2.350  1
        1  1657  .     3     1     1     A   132   132   PRO    HA      H   132      4.227      4.455     -0.228  1
        1  1658  .     3     1     1     A   132   132   PRO    CB      C   132     32.498     31.517      0.981  1
        1  1667  .     3     1     1     A   132   132   PRO     C      C   132    178.539    177.148      1.391  1
        1  1668  .     3     1     1     A   133   133   VAL     N      N   133    120.167    116.600      3.567  1
        1  1669  .     3     1     1     A   133   133   VAL     H      H   133     10.025      7.796      2.229  1
        1  1670  .     3     1     1     A   133   133   VAL    CA      C   133     65.716     64.057      1.659  1
        1  1671  .     3     1     1     A   133   133   VAL    HA      H   133      4.360      4.174      0.186  1
        1  1672  .     3     1     1     A   133   133   VAL    CB      C   133     31.544     32.915     -1.371  1
        1  1682  .     3     1     1     A   133   133   VAL     C      C   133    177.931    177.494      0.437  1
        1  1683  .     3     1     1     A   134   134   ASN     N      N   134    118.125    118.790     -0.665  1
        1  1684  .     3     1     1     A   134   134   ASN     H      H   134      7.592      8.398     -0.806  1
        1  1685  .     3     1     1     A   134   134   ASN    CA      C   134     58.292     55.502      2.790  1
        1  1686  .     3     1     1     A   134   134   ASN    HA      H   134      4.157      4.908     -0.751  1
        1  1687  .     3     1     1     A   134   134   ASN    CB      C   134     37.637     39.341     -1.704  1
        1  1693  .     3     1     1     A   134   134   ASN     C      C   134    177.287    177.446     -0.159  1
        1  1694  .     3     1     1     A   135   135   TYR     N      N   135    119.711    122.669     -2.958  1
        1  1695  .     3     1     1     A   135   135   TYR     H      H   135      9.706      8.685      1.021  1
        1  1696  .     3     1     1     A   135   135   TYR    CA      C   135     63.586     62.082      1.504  1
        1  1697  .     3     1     1     A   135   135   TYR    HA      H   135      3.866      4.113     -0.247  1
        1  1698  .     3     1     1     A   135   135   TYR    CB      C   135     38.562     38.930     -0.368  1
        1  1709  .     3     1     1     A   135   135   TYR     C      C   135    176.085    177.147     -1.062  1
        1  1710  .     3     1     1     A   136   136   ASP     N      N   136    120.030    119.456      0.574  1
        1  1711  .     3     1     1     A   136   136   ASP     H      H   136      8.583      8.613     -0.030  1
        1  1712  .     3     1     1     A   136   136   ASP    CA      C   136     57.921     57.184      0.737  1
        1  1713  .     3     1     1     A   136   136   ASP    HA      H   136      4.298      4.238      0.060  1
        1  1714  .     3     1     1     A   136   136   ASP    CB      C   136     40.305     40.534     -0.229  1
        1  1717  .     3     1     1     A   136   136   ASP     C      C   136    179.926    178.750      1.176  1
        1  1718  .     3     1     1     A   137   137   VAL     N      N   137    118.681    120.161     -1.480  1
        1  1719  .     3     1     1     A   137   137   VAL     H      H   137      8.427      8.024      0.403  1
        1  1720  .     3     1     1     A   137   137   VAL    CA      C   137     66.996     66.565      0.431  1
        1  1721  .     3     1     1     A   137   137   VAL    HA      H   137      3.723      3.719      0.004  1
        1  1722  .     3     1     1     A   137   137   VAL    CB      C   137     31.476     31.974     -0.498  1
        1  1732  .     3     1     1     A   137   137   VAL     C      C   137    176.849    178.277     -1.428  1
        1  1733  .     3     1     1     A   138   138   PHE     N      N   138    122.369    120.061      2.308  1
        1  1734  .     3     1     1     A   138   138   PHE     H      H   138      9.192      8.620      0.572  1
        1  1735  .     3     1     1     A   138   138   PHE    CA      C   138     61.423     61.832     -0.409  1
        1  1736  .     3     1     1     A   138   138   PHE    HA      H   138      4.180      3.944      0.236  1
        1  1737  .     3     1     1     A   138   138   PHE    CB      C   138     39.695     38.901      0.794  1
        1  1750  .     3     1     1     A   138   138   PHE     C      C   138    175.748    177.363     -1.615  1
        1  1751  .     3     1     1     A   139   139   ARG     N      N   139    118.668    117.977      0.691  1
        1  1752  .     3     1     1     A   139   139   ARG     H      H   139      8.818      8.082      0.736  1
        1  1753  .     3     1     1     A   139   139   ARG    CA      C   139     59.006     58.860      0.146  1
        1  1754  .     3     1     1     A   139   139   ARG    HA      H   139      1.926      3.081     -1.155  1
        1  1755  .     3     1     1     A   139   139   ARG    CB      C   139     29.323     28.985      0.338  1
        1  1766  .     3     1     1     A   139   139   ARG     C      C   139    178.853    177.653      1.200  1
        1  1767  .     3     1     1     A   140   140   TYR     N      N   140    123.065    120.579      2.486  1
        1  1768  .     3     1     1     A   140   140   TYR     H      H   140      7.937      7.773      0.164  1
        1  1769  .     3     1     1     A   140   140   TYR    CA      C   140     62.460     60.843      1.617  1
        1  1770  .     3     1     1     A   140   140   TYR    HA      H   140      3.904      4.044     -0.140  1
        1  1771  .     3     1     1     A   140   140   TYR    CB      C   140     40.018     38.421      1.597  1
        1  1782  .     3     1     1     A   140   140   TYR     C      C   140    178.397    177.289      1.108  1
        1  1783  .     3     1     1     A   141   141   VAL     N      N   141    119.839    119.315      0.524  1
        1  1784  .     3     1     1     A   141   141   VAL     H      H   141      8.720      8.874     -0.154  1
        1  1785  .     3     1     1     A   141   141   VAL    CA      C   141     66.772     66.718      0.054  1
        1  1786  .     3     1     1     A   141   141   VAL    HA      H   141      3.456      3.560     -0.104  1
        1  1787  .     3     1     1     A   141   141   VAL    CB      C   141     31.996     31.470      0.526  1
        1  1797  .     3     1     1     A   141   141   VAL     C      C   141    176.808    177.577     -0.769  1
        1  1798  .     3     1     1     A   142   142   ILE     N      N   142    120.084    119.309      0.775  1
        1  1799  .     3     1     1     A   142   142   ILE     H      H   142      8.722      7.874      0.848  1
        1  1800  .     3     1     1     A   142   142   ILE    CA      C   142     61.378     65.195     -3.817  1
        1  1801  .     3     1     1     A   142   142   ILE    HA      H   142      3.359      3.303      0.056  1
        1  1802  .     3     1     1     A   142   142   ILE    CB      C   142     33.004     37.459     -4.455  1
        1  1815  .     3     1     1     A   142   142   ILE     C      C   142    177.583    178.410     -0.827  1
        1  1816  .     3     1     1     A   143   143   THR     N      N   143    117.343    117.892     -0.549  1
        1  1817  .     3     1     1     A   143   143   THR     H      H   143      8.000      7.398      0.602  1
        1  1818  .     3     1     1     A   143   143   THR    CA      C   143     67.337     66.719      0.618  1
        1  1819  .     3     1     1     A   143   143   THR    HA      H   143      4.380      3.982      0.398  1
        1  1820  .     3     1     1     A   143   143   THR    CB      C   143     68.911     68.439      0.472  1
        1  1826  .     3     1     1     A   143   143   THR     C      C   143    176.470    176.293      0.177  1
        1  1827  .     3     1     1     A   144   144   HIS     N      N   144    122.138    122.695     -0.557  1
        1  1828  .     3     1     1     A   144   144   HIS     H      H   144      7.303      7.689     -0.386  1
        1  1829  .     3     1     1     A   144   144   HIS    CA      C   144     59.090     59.957     -0.867  1
        1  1830  .     3     1     1     A   144   144   HIS    HA      H   144      4.421      4.188      0.233  1
        1  1831  .     3     1     1     A   144   144   HIS    CB      C   144     27.590     29.878     -2.288  1
        1  1838  .     3     1     1     A   144   144   HIS     C      C   144    176.322    176.788     -0.466  1
        1  1839  .     3     1     1     A   145   145   LEU     N      N   145    117.914    119.511     -1.597  1
        1  1840  .     3     1     1     A   145   145   LEU     H      H   145      8.578      8.018      0.560  1
        1  1841  .     3     1     1     A   145   145   LEU    CA      C   145     57.401     58.078     -0.677  1
        1  1842  .     3     1     1     A   145   145   LEU    HA      H   145      3.615      3.492      0.123  1
        1  1843  .     3     1     1     A   145   145   LEU    CB      C   145     40.220     40.534     -0.314  1
        1  1856  .     3     1     1     A   145   145   LEU     C      C   145    178.934    179.003     -0.069  1
        1  1857  .     3     1     1     A   146   146   ASN     N      N   146    119.131    116.923      2.208  1
        1  1858  .     3     1     1     A   146   146   ASN     H      H   146      9.099      7.900      1.199  1
        1  1859  .     3     1     1     A   146   146   ASN    CA      C   146     57.884     56.822      1.062  1
        1  1860  .     3     1     1     A   146   146   ASN    HA      H   146      4.186      4.248     -0.062  1
        1  1861  .     3     1     1     A   146   146   ASN    CB      C   146     39.713     39.679      0.034  1
        1  1867  .     3     1     1     A   146   146   ASN     C      C   146    178.582    177.534      1.048  1
        1  1868  .     3     1     1     A   147   147   ARG     N      N   147    123.318    118.446      4.872  1
        1  1869  .     3     1     1     A   147   147   ARG     H      H   147      8.071      7.772      0.299  1
        1  1870  .     3     1     1     A   147   147   ARG    CA      C   147     60.976     59.256      1.720  1
        1  1871  .     3     1     1     A   147   147   ARG    HA      H   147      3.920      4.014     -0.094  1
        1  1872  .     3     1     1     A   147   147   ARG    CB      C   147     29.265     29.907     -0.642  1
        1  1881  .     3     1     1     A   147   147   ARG     C      C   147    179.848    178.531      1.317  1
        1  1882  .     3     1     1     A   148   148   VAL     N      N   148    120.078    120.309     -0.231  1
        1  1883  .     3     1     1     A   148   148   VAL     H      H   148      8.257      7.496      0.761  1
        1  1884  .     3     1     1     A   148   148   VAL    CA      C   148     67.282     66.135      1.147  1
        1  1885  .     3     1     1     A   148   148   VAL    HA      H   148      3.394      3.482     -0.088  1
        1  1886  .     3     1     1     A   148   148   VAL    CB      C   148     31.478     31.663     -0.185  1
        1  1896  .     3     1     1     A   148   148   VAL     C      C   148    179.565    178.060      1.505  1
        1  1897  .     3     1     1     A   149   149   SER     N      N   149    116.415    114.254      2.161  1
        1  1898  .     3     1     1     A   149   149   SER     H      H   149      8.438      8.019      0.419  1
        1  1899  .     3     1     1     A   149   149   SER    CA      C   149     60.855     61.517     -0.662  1
        1  1900  .     3     1     1     A   149   149   SER    HA      H   149      5.096      4.711      0.385  1
        1  1901  .     3     1     1     A   149   149   SER    CB      C   149     63.093     62.485      0.608  1
        1  1904  .     3     1     1     A   149   149   SER     C      C   149    176.926    177.530     -0.604  1
        1  1905  .     3     1     1     A   150   150   GLN     N      N   150    122.138    121.043      1.095  1
        1  1906  .     3     1     1     A   150   150   GLN     H      H   150      7.750      7.856     -0.106  1
        1  1907  .     3     1     1     A   150   150   GLN    CA      C   150     58.022     58.892     -0.870  1
        1  1908  .     3     1     1     A   150   150   GLN    HA      H   150      4.410      4.041      0.369  1
        1  1909  .     3     1     1     A   150   150   GLN    CB      C   150     28.256     28.565     -0.309  1
        1  1918  .     3     1     1     A   150   150   GLN     C      C   150    178.674    177.270      1.404  1
        1  1919  .     3     1     1     A   151   151   GLN     N      N   151    116.344    114.960      1.384  1
        1  1920  .     3     1     1     A   151   151   GLN     H      H   151      7.747      7.771     -0.024  1
        1  1921  .     3     1     1     A   151   151   GLN    CA      C   151     53.873     55.009     -1.136  1
        1  1922  .     3     1     1     A   151   151   GLN    HA      H   151      4.731      4.610      0.121  1
        1  1923  .     3     1     1     A   151   151   GLN    CB      C   151     27.173     29.223     -2.050  1
        1  1932  .     3     1     1     A   151   151   GLN     C      C   151    177.026    176.327      0.699  1
        1  1933  .     3     1     1     A   152   152   HIS     N      N   152    120.339    118.940      1.399  1
        1  1934  .     3     1     1     A   152   152   HIS     H      H   152      7.533      8.175     -0.642  1
        1  1935  .     3     1     1     A   152   152   HIS    CA      C   152     59.083     58.949      0.134  1
        1  1936  .     3     1     1     A   152   152   HIS    HA      H   152      4.705      4.687      0.018  1
        1  1937  .     3     1     1     A   152   152   HIS    CB      C   152     28.634     28.892     -0.258  1
        1  1943  .     3     1     1     A   152   152   HIS     C      C   152    177.242    176.903      0.339  1
        1  1944  .     3     1     1     A   153   153   LYS     N      N   153    121.798    120.206      1.592  1
        1  1945  .     3     1     1     A   153   153   LYS     H      H   153      8.062      7.770      0.292  1
        1  1946  .     3     1     1     A   153   153   LYS    CA      C   153     59.113     58.193      0.920  1
        1  1947  .     3     1     1     A   153   153   LYS    HA      H   153      3.869      3.854      0.015  1
        1  1948  .     3     1     1     A   153   153   LYS    CB      C   153     31.676     32.348     -0.672  1
        1  1960  .     3     1     1     A   153   153   LYS     C      C   153    176.923    177.250     -0.327  1
        1  1961  .     3     1     1     A   154   154   ILE     N      N   154    115.284    117.357     -2.073  1
        1  1962  .     3     1     1     A   154   154   ILE     H      H   154      7.829      8.147     -0.318  1
        1  1963  .     3     1     1     A   154   154   ILE    CA      C   154     62.023     62.982     -0.959  1
        1  1964  .     3     1     1     A   154   154   ILE    HA      H   154      4.179      4.057      0.122  1
        1  1965  .     3     1     1     A   154   154   ILE    CB      C   154     39.847     38.847      1.000  1
        1  1978  .     3     1     1     A   154   154   ILE     C      C   154    176.116    177.760     -1.644  1
        1  1979  .     3     1     1     A   155   155   ASN     N      N   155    114.679    116.859     -2.180  1
        1  1980  .     3     1     1     A   155   155   ASN     H      H   155      8.246      7.968      0.278  1
        1  1981  .     3     1     1     A   155   155   ASN    CA      C   155     53.529     53.670     -0.141  1
        1  1982  .     3     1     1     A   155   155   ASN    HA      H   155      4.315      4.662     -0.347  1
        1  1983  .     3     1     1     A   155   155   ASN    CB      C   155     38.530     38.546     -0.016  1
        1  1989  .     3     1     1     A   155   155   ASN     C      C   155    176.056    175.152      0.904  1
        1  1990  .     3     1     1     A   156   156   LEU     N      N   156    112.261    117.002     -4.741  1
        1  1991  .     3     1     1     A   156   156   LEU     H      H   156      8.040      7.806      0.234  1
        1  1992  .     3     1     1     A   156   156   LEU    CA      C   156     57.166     56.297      0.869  1
        1  1993  .     3     1     1     A   156   156   LEU    HA      H   156      4.280      4.275      0.005  1
        1  1994  .     3     1     1     A   156   156   LEU    CB      C   156     39.321     39.911     -0.590  1
        1  2007  .     3     1     1     A   156   156   LEU     C      C   156    177.794    175.242      2.552  1
        1  2008  .     3     1     1     A   157   157   MET     N      N   157    123.190    117.143      6.047  1
        1  2009  .     3     1     1     A   157   157   MET     H      H   157      9.386      7.487      1.899  1
        1  2010  .     3     1     1     A   157   157   MET    CA      C   157     52.908     55.261     -2.353  1
        1  2011  .     3     1     1     A   157   157   MET    HA      H   157      5.086      5.151     -0.065  1
        1  2012  .     3     1     1     A   157   157   MET    CB      C   157     26.938     35.855     -8.917  1
        1  2022  .     3     1     1     A   157   157   MET     C      C   157    173.549    175.276     -1.727  1
        1  2023  .     3     1     1     A   158   158   THR     N      N   158    107.520    115.870     -8.350  1
        1  2024  .     3     1     1     A   158   158   THR     H      H   158      6.659      8.650     -1.991  1
        1  2025  .     3     1     1     A   158   158   THR    CA      C   158     60.800     60.315      0.485  1
        1  2026  .     3     1     1     A   158   158   THR    HA      H   158      4.138      4.724     -0.586  1
        1  2027  .     3     1     1     A   158   158   THR    CB      C   158     71.054     71.477     -0.423  1
        1  2033  .     3     1     1     A   158   158   THR     C      C   158    175.159    175.891     -0.732  1
        1  2034  .     3     1     1     A   159   159   ALA     N      N   159    122.316    124.314     -1.998  1
        1  2035  .     3     1     1     A   159   159   ALA     H      H   159      9.244      9.108      0.136  1
        1  2036  .     3     1     1     A   159   159   ALA    CA      C   159     56.541     55.393      1.148  1
        1  2037  .     3     1     1     A   159   159   ALA    HA      H   159      3.990      3.940      0.050  1
        1  2038  .     3     1     1     A   159   159   ALA    CB      C   159     18.188     18.191     -0.003  1
        1  2042  .     3     1     1     A   159   159   ALA     C      C   159    179.183    179.259     -0.076  1
        1  2043  .     3     1     1     A   160   160   ASP     N      N   160    116.978    118.762     -1.784  1
        1  2044  .     3     1     1     A   160   160   ASP     H      H   160      8.702      8.176      0.526  1
        1  2045  .     3     1     1     A   160   160   ASP    CA      C   160     57.364     57.695     -0.331  1
        1  2046  .     3     1     1     A   160   160   ASP    HA      H   160      4.361      4.339      0.022  1
        1  2047  .     3     1     1     A   160   160   ASP    CB      C   160     40.915     41.123     -0.208  1
        1  2050  .     3     1     1     A   160   160   ASP     C      C   160    177.539    178.336     -0.797  1
        1  2051  .     3     1     1     A   161   161   ASN     N      N   161    118.394    118.173      0.221  1
        1  2052  .     3     1     1     A   161   161   ASN     H      H   161      7.582      7.721     -0.139  1
        1  2053  .     3     1     1     A   161   161   ASN    CA      C   161     55.932     56.485     -0.553  1
        1  2054  .     3     1     1     A   161   161   ASN    HA      H   161      4.577      4.402      0.175  1
        1  2055  .     3     1     1     A   161   161   ASN    CB      C   161     37.848     38.271     -0.423  1
        1  2061  .     3     1     1     A   161   161   ASN     C      C   161    179.397    178.320      1.077  1
        1  2062  .     3     1     1     A   162   162   LEU     N      N   162    121.227    120.083      1.144  1
        1  2063  .     3     1     1     A   162   162   LEU     H      H   162      8.848      8.187      0.661  1
        1  2064  .     3     1     1     A   162   162   LEU    CA      C   162     58.000     58.094     -0.094  1
        1  2065  .     3     1     1     A   162   162   LEU    HA      H   162      4.115      4.087      0.028  1
        1  2066  .     3     1     1     A   162   162   LEU    CB      C   162     42.852     41.361      1.491  1
        1  2079  .     3     1     1     A   162   162   LEU     C      C   162    178.763    179.190     -0.427  1
        1  2080  .     3     1     1     A   163   163   SER     N      N   163    115.528    113.338      2.190  1
        1  2081  .     3     1     1     A   163   163   SER     H      H   163      8.657      8.080      0.577  1
        1  2082  .     3     1     1     A   163   163   SER    CA      C   163     61.685     61.658      0.027  1
        1  2083  .     3     1     1     A   163   163   SER    HA      H   163      4.186      4.212     -0.026  1
        1  2084  .     3     1     1     A   163   163   SER    CB      C   163     62.590     62.880     -0.290  1
        1  2087  .     3     1     1     A   163   163   SER     C      C   163    178.020    177.494      0.526  1
        1  2088  .     3     1     1     A   164   164   ILE     N      N   164    119.961    121.098     -1.137  1
        1  2089  .     3     1     1     A   164   164   ILE     H      H   164      8.520      8.369      0.151  1
        1  2090  .     3     1     1     A   164   164   ILE    CA      C   164     67.069     64.359      2.710  1
        1  2091  .     3     1     1     A   164   164   ILE    HA      H   164      3.758      4.184     -0.426  1
        1  2092  .     3     1     1     A   164   164   ILE    CB      C   164     38.622     37.587      1.035  1
        1  2105  .     3     1     1     A   164   164   ILE     C      C   164    177.174    176.890      0.284  1
        1  2106  .     3     1     1     A   165   165   CYS     N      N   165    111.888    119.018     -7.130  1
        1  2107  .     3     1     1     A   165   165   CYS     H      H   165      7.177      7.859     -0.682  1
        1  2108  .     3     1     1     A   165   165   CYS    CA      C   165     61.562     58.459      3.103  1
        1  2109  .     3     1     1     A   165   165   CYS    HA      H   165      4.276      4.668     -0.392  1
        1  2110  .     3     1     1     A   165   165   CYS    CB      C   165     28.181     28.393     -0.212  1
        1  2113  .     3     1     1     A   165   165   CYS     C      C   165    175.982    175.527      0.455  1
        1  2114  .     3     1     1     A   166   166   PHE     N      N   166    117.568    118.287     -0.719  1
        1  2115  .     3     1     1     A   166   166   PHE     H      H   166      8.420      7.827      0.593  1
        1  2116  .     3     1     1     A   166   166   PHE    CA      C   166     61.240     58.667      2.573  1
        1  2117  .     3     1     1     A   166   166   PHE    HA      H   166      4.498      4.610     -0.112  1
        1  2118  .     3     1     1     A   166   166   PHE    CB      C   166     42.345     40.758      1.587  1
        1  2131  .     3     1     1     A   166   166   PHE     C      C   166    177.618    177.383      0.235  1
        1  2132  .     3     1     1     A   167   167   TRP     N      N   167    125.562    121.199      4.363  1
        1  2133  .     3     1     1     A   167   167   TRP     H      H   167     10.701      8.714      1.987  1
        1  2134  .     3     1     1     A   167   167   TRP    CA      C   167     63.842     60.257      3.585  1
        1  2135  .     3     1     1     A   167   167   TRP    HA      H   167      4.473      4.522     -0.049  1
        1  2136  .     3     1     1     A   167   167   TRP    CB      C   167     26.924     28.588     -1.664  1
        1  2151  .     3     1     1     A   167   167   TRP     C      C   167    175.230    177.703     -2.473  1
        1  2152  .     3     1     1     A   168   168   PRO    CA      C   168     65.482     64.909      0.573  1
        1  2153  .     3     1     1     A   168   168   PRO    HA      H   168      3.582      2.842      0.740  1
        1  2154  .     3     1     1     A   168   168   PRO    CB      C   168     30.614     30.603      0.011  1
        1  2163  .     3     1     1     A   168   168   PRO     C      C   168    179.325    177.649      1.676  1
        1  2164  .     3     1     1     A   169   169   THR     N      N   169    112.977    110.786      2.191  1
        1  2165  .     3     1     1     A   169   169   THR     H      H   169      7.089      7.287     -0.198  1
        1  2166  .     3     1     1     A   169   169   THR    CA      C   169     65.965     64.429      1.536  1
        1  2167  .     3     1     1     A   169   169   THR    HA      H   169      4.004      4.238     -0.234  1
        1  2168  .     3     1     1     A   169   169   THR    CB      C   169     68.912     69.154     -0.242  1
        1  2174  .     3     1     1     A   169   169   THR     C      C   169    176.613    175.957      0.656  1
        1  2175  .     3     1     1     A   170   170   LEU     N      N   170    118.679    119.776     -1.097  1
        1  2176  .     3     1     1     A   170   170   LEU     H      H   170      8.371      7.833      0.538  1
        1  2177  .     3     1     1     A   170   170   LEU    CA      C   170     57.011     58.029     -1.018  1
        1  2178  .     3     1     1     A   170   170   LEU    HA      H   170      4.269      4.026      0.243  1
        1  2179  .     3     1     1     A   170   170   LEU    CB      C   170     42.544     42.014      0.530  1
        1  2192  .     3     1     1     A   170   170   LEU     C      C   170    174.990    177.705     -2.715  1
        1  2193  .     3     1     1     A   171   171   MET     N      N   171    112.929    114.369     -1.440  1
        1  2194  .     3     1     1     A   171   171   MET     H      H   171      8.217      7.852      0.365  1
        1  2195  .     3     1     1     A   171   171   MET    CA      C   171     56.521     54.518      2.003  1
        1  2196  .     3     1     1     A   171   171   MET    HA      H   171      4.513      4.764     -0.251  1
        1  2197  .     3     1     1     A   171   171   MET    CB      C   171     35.232     33.729      1.503  1
        1  2207  .     3     1     1     A   171   171   MET     C      C   171    173.422    175.412     -1.990  1
        1  2208  .     3     1     1     A   172   172   ARG     N      N   172    117.280    119.320     -2.040  1
        1  2209  .     3     1     1     A   172   172   ARG     H      H   172      7.421      7.826     -0.405  1
        1  2210  .     3     1     1     A   172   172   ARG    CA      C   172     55.784     55.607      0.177  1
        1  2211  .     3     1     1     A   172   172   ARG    HA      H   172      4.211      4.558     -0.347  1
        1  2212  .     3     1     1     A   172   172   ARG    CB      C   172     30.252     30.495     -0.243  1
        1  2223  .     3     1     1     A   173   173   PRO    CA      C   173     62.764     62.314      0.450  1
        1  2224  .     3     1     1     A   173   173   PRO    HA      H   173      4.635      4.668     -0.033  1
        1  2225  .     3     1     1     A   173   173   PRO    CB      C   173     32.534     32.883     -0.349  1
        1  2234  .     3     1     1     A   173   173   PRO     C      C   173    176.044    174.761      1.283  1
        1  2235  .     3     1     1     A   174   174   ASP     N      N   174    119.533    119.022      0.511  1
        1  2236  .     3     1     1     A   174   174   ASP     H      H   174      8.444      8.233      0.211  1
        1  2237  .     3     1     1     A   174   174   ASP    CA      C   174     53.015     52.731      0.284  1
        1  2238  .     3     1     1     A   174   174   ASP    HA      H   174      4.597      5.044     -0.447  1
        1  2239  .     3     1     1     A   174   174   ASP    CB      C   174     40.562     44.051     -3.489  1
        1  2242  .     3     1     1     A   174   174   ASP     C      C   174    176.516    175.024      1.492  1
        1  2243  .     3     1     1     A   175   175   PHE     N      N   175    122.278    121.322      0.956  1
        1  2244  .     3     1     1     A   175   175   PHE     H      H   175      8.151      8.637     -0.486  1
        1  2245  .     3     1     1     A   175   175   PHE    CA      C   175     58.805     59.274     -0.469  1
        1  2246  .     3     1     1     A   175   175   PHE    HA      H   175      4.230      4.691     -0.461  1
        1  2247  .     3     1     1     A   175   175   PHE    CB      C   175     39.007     40.286     -1.279  1
        1  2260  .     3     1     1     A   175   175   PHE     C      C   175    176.359    178.023     -1.664  1
        1  2261  .     3     1     1     A   176   176   GLU     N      N   176    118.453    117.713      0.740  1
        1  2262  .     3     1     1     A   176   176   GLU     H      H   176      8.363      8.435     -0.072  1
        1  2263  .     3     1     1     A   176   176   GLU    CA      C   176     57.115     58.631     -1.516  1
        1  2264  .     3     1     1     A   176   176   GLU    HA      H   176      4.201      4.202     -0.001  1
        1  2265  .     3     1     1     A   176   176   GLU    CB      C   176     29.584     28.616      0.968  1
        1  2271  .     3     1     1     A   176   176   GLU     C      C   176    176.719    176.727     -0.008  1
        1  2272  .     3     1     1     A   177   177   ASN     N      N   177    118.386    119.281     -0.895  1
        1  2273  .     3     1     1     A   177   177   ASN     H      H   177      7.918      7.821      0.097  1
        1  2274  .     3     1     1     A   177   177   ASN    CA      C   177     53.468     51.714      1.754  1
        1  2275  .     3     1     1     A   177   177   ASN    HA      H   177      4.684      5.045     -0.361  1
        1  2276  .     3     1     1     A   177   177   ASN    CB      C   177     39.037     39.735     -0.698  1
        1  2282  .     3     1     1     A   177   177   ASN     C      C   177    176.010    175.423      0.587  1
        1  2283  .     3     1     1     A   178   178   ARG     N      N   178    120.008    121.403     -1.395  1
        1  2284  .     3     1     1     A   178   178   ARG     H      H   178      8.527      8.339      0.188  1
        1  2285  .     3     1     1     A   178   178   ARG    CA      C   178     57.776     56.611      1.165  1
        1  2286  .     3     1     1     A   178   178   ARG    HA      H   178      4.213      4.145      0.068  1
        1  2287  .     3     1     1     A   178   178   ARG    CB      C   178     30.190     30.226     -0.036  1
        1  2296  .     3     1     1     A   178   178   ARG     C      C   178    177.180    176.255      0.925  1
        1  2297  .     3     1     1     A   179   179   GLU     N      N   179    119.806    125.499     -5.693  1
        1  2298  .     3     1     1     A   179   179   GLU     H      H   179      8.532      8.624     -0.092  1
        1  2299  .     3     1     1     A   179   179   GLU    CA      C   179     57.503     57.122      0.381  1
        1  2300  .     3     1     1     A   179   179   GLU    HA      H   179      4.227      4.283     -0.056  1
        1  2301  .     3     1     1     A   179   179   GLU    CB      C   179     29.448     29.985     -0.537  1
        1  2307  .     3     1     1     A   179   179   GLU     C      C   179    177.262    175.962      1.300  1
        1  2308  .     3     1     1     A   180   180   PHE     N      N   180    120.005    125.075     -5.070  1
        1  2309  .     3     1     1     A   180   180   PHE     H      H   180      8.057      8.968     -0.911  1
        1  2310  .     3     1     1     A   180   180   PHE    CA      C   180     59.472     58.157      1.315  1
        1  2311  .     3     1     1     A   180   180   PHE    HA      H   180      4.497      4.709     -0.212  1
        1  2312  .     3     1     1     A   180   180   PHE    CB      C   180     39.308     41.946     -2.638  1
        1  2323  .     3     1     1     A   180   180   PHE     C      C   180    177.023    174.283      2.740  1
        1  2324  .     3     1     1     A   181   181   LEU     N      N   181    121.599    123.659     -2.060  1
        1  2325  .     3     1     1     A   181   181   LEU     H      H   181      8.176      7.464      0.712  1
        1  2326  .     3     1     1     A   181   181   LEU    CA      C   181     56.748     55.462      1.286  1
        1  2327  .     3     1     1     A   181   181   LEU    HA      H   181      4.175      3.490      0.685  1
        1  2328  .     3     1     1     A   181   181   LEU    CB      C   181     41.828     39.872      1.956  1
        1  2341  .     3     1     1     A   181   181   LEU     C      C   181    178.441    176.214      2.227  1
        1  2342  .     3     1     1     A   182   182   SER     H      H   182      6.984      8.172     -1.188  1
        1  2343  .     3     1     1     A   183   183   THR     H      H   183      7.565      7.726     -0.161  1
        1  2344  .     3     1     1     A   183   183   THR    HA      H   183      3.967      4.417     -0.450  1
        1  2345  .     3     1     1     A   183   183   THR    CB      C   183     68.755     67.201      1.554  1
        1  2351  .     3     1     1     A   184   184   THR     N      N   184    112.462    119.017     -6.555  1
        1  2352  .     3     1     1     A   184   184   THR     H      H   184      7.901      8.015     -0.114  1
        1  2353  .     3     1     1     A   184   184   THR    CA      C   184     62.209     62.012      0.197  1
        1  2354  .     3     1     1     A   184   184   THR    HA      H   184      4.483      4.493     -0.010  1
        1  2355  .     3     1     1     A   184   184   THR    CB      C   184     69.566     71.097     -1.531  1
        1  2361  .     3     1     1     A   186   186   ILE     H      H   186      7.661      8.139     -0.478  1
        1  2362  .     3     1     1     A   186   186   ILE    CA      C   186     63.342     62.586      0.756  1
        1  2363  .     3     1     1     A   186   186   ILE    HA      H   186      3.735      4.203     -0.468  1
        1  2364  .     3     1     1     A   186   186   ILE    CB      C   186     36.414     40.011     -3.597  1
        1  2377  .     3     1     1     A   187   187   HIS     H      H   187      7.512      8.353     -0.841  1
        1  2378  .     3     1     1     A   187   187   HIS    CA      C   187     61.317     59.124      2.193  1
        1  2379  .     3     1     1     A   187   187   HIS    HA      H   187      3.478      4.142     -0.664  1
        1  2380  .     3     1     1     A   187   187   HIS    CB      C   187     27.721     29.375     -1.654  1
        1  2386  .     3     1     1     A   187   187   HIS     C      C   187    176.917    177.401     -0.484  1
        1  2387  .     3     1     1     A   188   188   GLN     N      N   188    116.357    118.317     -1.960  1
        1  2388  .     3     1     1     A   188   188   GLN     H      H   188      7.335      7.682     -0.347  1
        1  2389  .     3     1     1     A   188   188   GLN    CA      C   188     58.150     58.815     -0.665  1
        1  2390  .     3     1     1     A   188   188   GLN    HA      H   188      3.553      3.687     -0.134  1
        1  2391  .     3     1     1     A   188   188   GLN    CB      C   188     29.057     28.480      0.577  1
        1  2400  .     3     1     1     A   188   188   GLN     C      C   188    179.892    178.604      1.288  1
        1  2401  .     3     1     1     A   189   189   SER     N      N   189    116.444    116.616     -0.172  1
        1  2402  .     3     1     1     A   189   189   SER     H      H   189      7.951      8.131     -0.180  1
        1  2403  .     3     1     1     A   189   189   SER    CA      C   189     61.053     62.196     -1.143  1
        1  2404  .     3     1     1     A   189   189   SER    HA      H   189      4.469      4.140      0.329  1
        1  2405  .     3     1     1     A   189   189   SER    CB      C   189     62.887     62.839      0.048  1
        1  2408  .     3     1     1     A   189   189   SER     C      C   189    177.230    175.981      1.249  1
        1  2409  .     3     1     1     A   190   190   VAL     N      N   190    124.676    121.492      3.184  1
        1  2410  .     3     1     1     A   190   190   VAL     H      H   190      8.200      8.130      0.070  1
        1  2411  .     3     1     1     A   190   190   VAL    CA      C   190     67.472     66.550      0.922  1
        1  2412  .     3     1     1     A   190   190   VAL    HA      H   190      3.395      3.517     -0.122  1
        1  2413  .     3     1     1     A   190   190   VAL    CB      C   190     31.550     31.510      0.040  1
        1  2423  .     3     1     1     A   190   190   VAL     C      C   190    176.933    178.004     -1.071  1
        1  2424  .     3     1     1     A   191   191   VAL     N      N   191    117.153    119.912     -2.759  1
        1  2425  .     3     1     1     A   191   191   VAL     H      H   191      7.265      7.739     -0.474  1
        1  2426  .     3     1     1     A   191   191   VAL    CA      C   191     68.165     67.194      0.971  1
        1  2427  .     3     1     1     A   191   191   VAL    HA      H   191      3.839      3.801      0.038  1
        1  2428  .     3     1     1     A   191   191   VAL    CB      C   191     30.839     31.687     -0.848  1
        1  2438  .     3     1     1     A   191   191   VAL     C      C   191    177.013    177.962     -0.949  1
        1  2439  .     3     1     1     A   192   192   GLU     N      N   192    120.150    119.916      0.234  1
        1  2440  .     3     1     1     A   192   192   GLU     H      H   192      8.294      8.120      0.174  1
        1  2441  .     3     1     1     A   192   192   GLU    CA      C   192     60.656     59.507      1.149  1
        1  2442  .     3     1     1     A   192   192   GLU    HA      H   192      3.750      4.101     -0.351  1
        1  2443  .     3     1     1     A   192   192   GLU    CB      C   192     30.042     29.711      0.331  1
        1  2449  .     3     1     1     A   192   192   GLU     C      C   192    177.572    179.312     -1.740  1
        1  2450  .     3     1     1     A   193   193   THR     N      N   193    115.400    115.295      0.105  1
        1  2451  .     3     1     1     A   193   193   THR     H      H   193      8.188      8.511     -0.323  1
        1  2452  .     3     1     1     A   193   193   THR    CA      C   193     67.374     66.342      1.032  1
        1  2453  .     3     1     1     A   193   193   THR    HA      H   193      4.003      3.979      0.024  1
        1  2454  .     3     1     1     A   193   193   THR    CB      C   193     68.192     68.435     -0.243  1
        1  2460  .     3     1     1     A   193   193   THR     C      C   193    176.409    176.810     -0.401  1
        1  2461  .     3     1     1     A   194   194   PHE     N      N   194    119.955    119.297      0.658  1
        1  2462  .     3     1     1     A   194   194   PHE     H      H   194      7.877      8.108     -0.231  1
        1  2463  .     3     1     1     A   194   194   PHE    CA      C   194     62.441     60.531      1.910  1
        1  2464  .     3     1     1     A   194   194   PHE    HA      H   194      4.310      3.860      0.450  1
        1  2465  .     3     1     1     A   194   194   PHE    CB      C   194     38.357     38.180      0.177  1
        1  2478  .     3     1     1     A   194   194   PHE     C      C   194    175.717    178.138     -2.421  1
        1  2479  .     3     1     1     A   195   195   ILE     N      N   195    113.657    119.661     -6.004  1
        1  2480  .     3     1     1     A   195   195   ILE     H      H   195      7.665      7.958     -0.293  1
        1  2481  .     3     1     1     A   195   195   ILE    CA      C   195     66.284     64.355      1.929  1
        1  2482  .     3     1     1     A   195   195   ILE    HA      H   195      3.605      3.685     -0.080  1
        1  2483  .     3     1     1     A   195   195   ILE    CB      C   195     38.903     37.509      1.394  1
        1  2496  .     3     1     1     A   195   195   ILE     C      C   195    178.803    177.854      0.949  1
        1  2497  .     3     1     1     A   196   196   GLN     N      N   196    119.185    118.886      0.299  1
        1  2498  .     3     1     1     A   196   196   GLN     H      H   196      9.018      8.398      0.620  1
        1  2499  .     3     1     1     A   196   196   GLN    CA      C   196     58.883     59.362     -0.479  1
        1  2500  .     3     1     1     A   196   196   GLN    HA      H   196      4.185      3.947      0.238  1
        1  2501  .     3     1     1     A   196   196   GLN    CB      C   196     29.964     28.285      1.679  1
        1  2510  .     3     1     1     A   196   196   GLN     C      C   196    179.166    177.404      1.762  1
        1  2511  .     3     1     1     A   197   197   GLN     N      N   197    112.982    115.169     -2.187  1
        1  2512  .     3     1     1     A   197   197   GLN     H      H   197      8.469      8.237      0.232  1
        1  2513  .     3     1     1     A   197   197   GLN    CA      C   197     53.154     55.474     -2.320  1
        1  2514  .     3     1     1     A   197   197   GLN    HA      H   197      4.774      4.768      0.006  1
        1  2515  .     3     1     1     A   197   197   GLN    CB      C   197     24.634     29.270     -4.636  1
        1  2524  .     3     1     1     A   197   197   GLN     C      C   197    174.378    176.295     -1.917  1
        1  2525  .     3     1     1     A   198   198   CYS     N      N   198    121.227    120.876      0.351  1
        1  2526  .     3     1     1     A   198   198   CYS     H      H   198      6.943      8.399     -1.456  1
        1  2527  .     3     1     1     A   198   198   CYS    CA      C   198     62.859     62.864     -0.005  1
        1  2528  .     3     1     1     A   198   198   CYS    HA      H   198      4.312      4.630     -0.318  1
        1  2529  .     3     1     1     A   198   198   CYS    CB      C   198     27.871     27.502      0.369  1
        1  2532  .     3     1     1     A   198   198   CYS     C      C   198    175.555    177.120     -1.565  1
        1  2533  .     3     1     1     A   199   199   GLN     N      N   199    116.046    119.826     -3.780  1
        1  2534  .     3     1     1     A   199   199   GLN     H      H   199      9.014      7.966      1.048  1
        1  2535  .     3     1     1     A   199   199   GLN    CA      C   199     59.573     58.808      0.765  1
        1  2536  .     3     1     1     A   199   199   GLN    HA      H   199      4.331      4.363     -0.032  1
        1  2537  .     3     1     1     A   199   199   GLN    CB      C   199     28.393     28.781     -0.388  1
        1  2546  .     3     1     1     A   199   199   GLN     C      C   199    179.823    178.559      1.264  1
        1  2547  .     3     1     1     A   200   200   PHE     N      N   200    122.863    120.065      2.798  1
        1  2548  .     3     1     1     A   200   200   PHE     H      H   200      8.043      8.262     -0.219  1
        1  2549  .     3     1     1     A   200   200   PHE    CA      C   200     60.333     61.170     -0.837  1
        1  2550  .     3     1     1     A   200   200   PHE    HA      H   200      4.202      4.092      0.110  1
        1  2551  .     3     1     1     A   200   200   PHE    CB      C   200     38.984     39.367     -0.383  1
        1  2562  .     3     1     1     A   200   200   PHE     C      C   200    176.558    177.269     -0.711  1
        1  2563  .     3     1     1     A   201   201   PHE     N      N   201    115.317    116.543     -1.226  1
        1  2564  .     3     1     1     A   201   201   PHE     H      H   201      8.109      8.072      0.037  1
        1  2565  .     3     1     1     A   201   201   PHE    CA      C   201     63.151     61.348      1.803  1
        1  2566  .     3     1     1     A   201   201   PHE    HA      H   201      3.473      4.165     -0.692  1
        1  2567  .     3     1     1     A   201   201   PHE    CB      C   201     39.115     39.083      0.032  1
        1  2580  .     3     1     1     A   201   201   PHE     C      C   201    177.708    176.849      0.859  1
        1  2581  .     3     1     1     A   202   202   PHE     N      N   202    111.060    114.399     -3.339  1
        1  2582  .     3     1     1     A   202   202   PHE     H      H   202      8.127      7.733      0.394  1
        1  2583  .     3     1     1     A   202   202   PHE    CA      C   202     58.180     59.462     -1.282  1
        1  2584  .     3     1     1     A   202   202   PHE    HA      H   202      4.774      4.588      0.186  1
        1  2585  .     3     1     1     A   202   202   PHE    CB      C   202     41.034     40.235      0.799  1
        1  2596  .     3     1     1     A   202   202   PHE     C      C   202    175.690    176.806     -1.116  1
        1  2597  .     3     1     1     A   203   203   TYR     N      N   203    117.148    116.725      0.423  1
        1  2598  .     3     1     1     A   203   203   TYR     H      H   203      7.598      8.173     -0.575  1
        1  2599  .     3     1     1     A   203   203   TYR    CA      C   203     56.978     57.861     -0.883  1
        1  2600  .     3     1     1     A   203   203   TYR    HA      H   203      4.938      4.668      0.270  1
        1  2601  .     3     1     1     A   203   203   TYR    CB      C   203     38.634     38.568      0.066  1
        1  2612  .     3     1     1     A   203   203   TYR     C      C   203    175.384    175.076      0.308  1
        1  2613  .     3     1     1     A   204   204   ASN     N      N   204    116.932    117.612     -0.680  1
        1  2614  .     3     1     1     A   204   204   ASN     H      H   204      8.591      7.978      0.613  1
        1  2615  .     3     1     1     A   204   204   ASN    CA      C   204     54.400     53.979      0.421  1
        1  2616  .     3     1     1     A   204   204   ASN    HA      H   204      4.373      4.280      0.093  1
        1  2617  .     3     1     1     A   204   204   ASN    CB      C   204     37.240     37.432     -0.192  1
        1  2623  .     3     1     1     A   204   204   ASN     C      C   204    175.186    174.988      0.198  1
        1  2624  .     3     1     1     A   205   205   GLY     N      N   205    104.211    107.956     -3.745  1
        1  2625  .     3     1     1     A   205   205   GLY     H      H   205      8.058      8.137     -0.079  1
        1  2626  .     3     1     1     A   205   205   GLY    CA      C   205     44.038     44.515     -0.477  1
        1  2627  .     3     1     1     A   205   205   GLY   HA2      H   205      4.445      4.126      0.319  1
        1  2628  .     3     1     1     A   205   205   GLY   HA3      H   205      3.367      4.142     -0.775  1
        1  2629  .     3     1     1     A   205   205   GLY     C      C   205    173.182    173.123      0.059  1
        1  2630  .     3     1     1     A   206   206   GLU     N      N   206    116.924    118.310     -1.386  1
        1  2631  .     3     1     1     A   206   206   GLU     H      H   206      8.242      8.382     -0.140  1
        1  2632  .     3     1     1     A   206   206   GLU    CA      C   206     55.459     55.435      0.024  1
        1  2633  .     3     1     1     A   206   206   GLU    HA      H   206      4.409      5.023     -0.614  1
        1  2634  .     3     1     1     A   206   206   GLU    CB      C   206     30.812     31.893     -1.081  1
        1  2640  .     3     1     1     A   206   206   GLU     C      C   206    177.549    176.406      1.143  1
        1  2641  .     3     1     1     A   207   207   ILE     N      N   207    124.614    123.447      1.167  1
        1  2642  .     3     1     1     A   207   207   ILE     H      H   207      8.668      8.458      0.210  1
        1  2643  .     3     1     1     A   207   207   ILE    CA      C   207     63.344     62.247      1.097  1
        1  2644  .     3     1     1     A   207   207   ILE    HA      H   207      3.448      4.262     -0.814  1
        1  2645  .     3     1     1     A   207   207   ILE    CB      C   207     38.666     36.594      2.072  1
        1  2658  .     3     1     1     A   207   207   ILE     C      C   207    176.481    176.434      0.047  1
        1  2659  .     3     1     1     A   208   208   VAL     N      N   208    127.042    126.224      0.818  1
        1  2660  .     3     1     1     A   208   208   VAL     H      H   208      9.040      8.951      0.089  1
        1  2661  .     3     1     1     A   208   208   VAL    CA      C   208     61.162     60.222      0.940  1
        1  2662  .     3     1     1     A   208   208   VAL    HA      H   208      4.356      4.570     -0.214  1
        1  2663  .     3     1     1     A   208   208   VAL    CB      C   208     33.459     33.574     -0.115  1
        1  2673  .     3     1     1     A   208   208   VAL     C      C   208    176.095    175.204      0.891  1
        1     4  .     4     1     1     A     3     3   SER    CA      C     3     58.449     58.727     -0.278  1
        1     5  .     4     1     1     A     3     3   SER    CB      C     3     63.637     63.675     -0.038  1
        1     6  .     4     1     1     A     3     3   SER     C      C     3    175.072    175.533     -0.461  1
        1     7  .     4     1     1     A     4     4   GLY     N      N     4    111.115    115.316     -4.201  1
        1     8  .     4     1     1     A     4     4   GLY     H      H     4      8.447      8.724     -0.277  1
        1     9  .     4     1     1     A     4     4   GLY    CA      C     4     45.366     46.051     -0.685  1
        1    10  .     4     1     1     A     4     4   GLY   HA2      H     4      3.990      4.079     -0.089  1
        1    11  .     4     1     1     A     4     4   GLY   HA3      H     4      3.990      4.082     -0.092  1
        1    12  .     4     1     1     A     4     4   GLY     C      C     4    174.605    175.160     -0.555  1
        1    13  .     4     1     1     A     5     5   SER     N      N     5    116.143    116.916     -0.773  1
        1    14  .     4     1     1     A     5     5   SER     H      H     5      8.356      8.052      0.304  1
        1    15  .     4     1     1     A     5     5   SER    CA      C     5     58.692     61.107     -2.415  1
        1    16  .     4     1     1     A     5     5   SER    HA      H     5      4.345      4.145      0.200  1
        1    17  .     4     1     1     A     5     5   SER    CB      C     5     63.622     63.767     -0.145  1
        1    19  .     4     1     1     A     5     5   SER     C      C     5    174.981    173.581      1.400  1
        1    20  .     4     1     1     A     6     6   SER     N      N     6    117.569    114.054      3.515  1
        1    21  .     4     1     1     A     6     6   SER     H      H     6      8.420      7.931      0.489  1
        1    22  .     4     1     1     A     6     6   SER    CA      C     6     58.658     57.645      1.013  1
        1    23  .     4     1     1     A     6     6   SER    HA      H     6      4.398      4.368      0.030  1
        1    24  .     4     1     1     A     6     6   SER    CB      C     6     63.689     63.560      0.129  1
        1    27  .     4     1     1     A     6     6   SER     C      C     6    175.027    175.044     -0.017  1
        1    28  .     4     1     1     A     7     7   GLY     N      N     7    110.485    111.834     -1.349  1
        1    29  .     4     1     1     A     7     7   GLY     H      H     7      8.262      8.453     -0.191  1
        1    30  .     4     1     1     A     7     7   GLY    CA      C     7     45.419     47.509     -2.090  1
        1    31  .     4     1     1     A     7     7   GLY   HA2      H     7      3.899      3.721      0.178  1
        1    32  .     4     1     1     A     7     7   GLY   HA3      H     7      3.947      3.761      0.186  1
        1    33  .     4     1     1     A     7     7   GLY     C      C     7    173.462    174.372     -0.910  1
        1    34  .     4     1     1     A     8     8   TRP     N      N     8    120.548    119.532      1.016  1
        1    35  .     4     1     1     A     8     8   TRP     H      H     8      7.863      7.012      0.851  1
        1    36  .     4     1     1     A     8     8   TRP    CA      C     8     56.430     56.433     -0.003  1
        1    37  .     4     1     1     A     8     8   TRP    HA      H     8      4.760      4.772     -0.012  1
        1    38  .     4     1     1     A     8     8   TRP    CB      C     8     29.887     31.601     -1.714  1
        1    53  .     4     1     1     A     8     8   TRP     C      C     8    175.083    175.001      0.082  1
        1    54  .     4     1     1     A     9     9   GLU     N      N     9    123.351    121.271      2.080  1
        1    55  .     4     1     1     A     9     9   GLU     H      H     9      8.672      8.852     -0.180  1
        1    56  .     4     1     1     A     9     9   GLU    CA      C     9     56.102     56.037      0.065  1
        1    57  .     4     1     1     A     9     9   GLU    HA      H     9      4.241      4.945     -0.704  1
        1    58  .     4     1     1     A     9     9   GLU    CB      C     9     30.440     30.870     -0.430  1
        1    64  .     4     1     1     A     9     9   GLU     C      C     9    175.275    176.449     -1.174  1
        1    65  .     4     1     1     A    10    10   SER     N      N    10    116.758    120.633     -3.875  1
        1    66  .     4     1     1     A    10    10   SER     H      H    10      8.308      8.910     -0.602  1
        1    67  .     4     1     1     A    10    10   SER    CA      C    10     57.170     56.542      0.628  1
        1    68  .     4     1     1     A    10    10   SER    HA      H    10      4.670      5.214     -0.544  1
        1    69  .     4     1     1     A    10    10   SER    CB      C    10     64.792     67.007     -2.215  1
        1    72  .     4     1     1     A    10    10   SER     C      C    10    174.550    173.958      0.592  1
        1    73  .     4     1     1     A    11    11   ASN     N      N    11    123.591    117.783      5.808  1
        1    74  .     4     1     1     A    11    11   ASN     H      H    11      8.939      8.814      0.125  1
        1    75  .     4     1     1     A    11    11   ASN    CA      C    11     53.013     54.064     -1.051  1
        1    76  .     4     1     1     A    11    11   ASN    HA      H    11      4.957      4.892      0.065  1
        1    77  .     4     1     1     A    11    11   ASN    CB      C    11     38.767     40.565     -1.798  1
        1    83  .     4     1     1     A    11    11   ASN     C      C    11    173.616    175.333     -1.717  1
        1    84  .     4     1     1     A    12    12   TYR     N      N    12    123.264    114.287      8.977  1
        1    85  .     4     1     1     A    12    12   TYR     H      H    12      9.086      8.048      1.038  1
        1    86  .     4     1     1     A    12    12   TYR    CA      C    12     60.770     59.428      1.342  1
        1    87  .     4     1     1     A    12    12   TYR    HA      H    12      4.131      4.592     -0.461  1
        1    88  .     4     1     1     A    12    12   TYR    CB      C    12     42.535     39.940      2.595  1
        1    97  .     4     1     1     A    12    12   TYR     C      C    12    174.175    176.241     -2.066  1
        1    98  .     4     1     1     A    13    13   PHE     N      N    13    119.089    118.375      0.714  1
        1    99  .     4     1     1     A    13    13   PHE     H      H    13      8.218      7.917      0.301  1
        1   100  .     4     1     1     A    13    13   PHE    CA      C    13     59.213     60.342     -1.129  1
        1   101  .     4     1     1     A    13    13   PHE    HA      H    13      4.160      4.282     -0.122  1
        1   102  .     4     1     1     A    13    13   PHE    CB      C    13     38.639     38.943     -0.304  1
        1   115  .     4     1     1     A    13    13   PHE     C      C    13    176.565    177.027     -0.462  1
        1   116  .     4     1     1     A    14    14   GLY     N      N    14    110.125    112.590     -2.465  1
        1   117  .     4     1     1     A    14    14   GLY     H      H    14      8.639      9.018     -0.379  1
        1   118  .     4     1     1     A    14    14   GLY    CA      C    14     45.470     45.058      0.412  1
        1   119  .     4     1     1     A    14    14   GLY   HA2      H    14      3.999      4.052     -0.053  1
        1   120  .     4     1     1     A    14    14   GLY   HA3      H    14      3.999      4.067     -0.068  1
        1   121  .     4     1     1     A    14    14   GLY     C      C    14    174.141    174.493     -0.352  1
        1   122  .     4     1     1     A    15    15   MET     N      N    15    118.858    119.534     -0.676  1
        1   123  .     4     1     1     A    15    15   MET     H      H    15      7.319      8.176     -0.857  1
        1   124  .     4     1     1     A    15    15   MET    CA      C    15     51.712     54.544     -2.832  1
        1   125  .     4     1     1     A    15    15   MET    HA      H    15      4.887      4.587      0.300  1
        1   126  .     4     1     1     A    15    15   MET    CB      C    15     32.098     33.122     -1.024  1
        1   136  .     4     1     1     A    15    15   MET     C      C    15    172.963    175.546     -2.583  1
        1   137  .     4     1     1     A    16    16   PRO    CA      C    16     62.803     62.541      0.262  1
        1   138  .     4     1     1     A    16    16   PRO    HA      H    16      4.154      4.569     -0.415  1
        1   139  .     4     1     1     A    16    16   PRO    CB      C    16     32.006     32.503     -0.497  1
        1   148  .     4     1     1     A    16    16   PRO     C      C    16    177.177    177.751     -0.574  1
        1   149  .     4     1     1     A    17    17   LEU     N      N    17    124.271    124.522     -0.251  1
        1   150  .     4     1     1     A    17    17   LEU     H      H    17      8.572      8.866     -0.294  1
        1   151  .     4     1     1     A    17    17   LEU    CA      C    17     58.001     58.349     -0.348  1
        1   152  .     4     1     1     A    17    17   LEU    HA      H    17      3.741      4.121     -0.380  1
        1   153  .     4     1     1     A    17    17   LEU    CB      C    17     42.803     41.910      0.893  1
        1   166  .     4     1     1     A    17    17   LEU     C      C    17    178.579    178.595     -0.016  1
        1   167  .     4     1     1     A    18    18   GLN     N      N    18    111.553    116.714     -5.161  1
        1   168  .     4     1     1     A    18    18   GLN     H      H    18      8.677      8.379      0.298  1
        1   169  .     4     1     1     A    18    18   GLN    CA      C    18     58.530     58.542     -0.012  1
        1   170  .     4     1     1     A    18    18   GLN    HA      H    18      3.964      4.162     -0.198  1
        1   171  .     4     1     1     A    18    18   GLN    CB      C    18     27.932     28.286     -0.354  1
        1   180  .     4     1     1     A    18    18   GLN     C      C    18    176.348    177.385     -1.037  1
        1   181  .     4     1     1     A    19    19   ASP     N      N    19    117.972    119.922     -1.950  1
        1   182  .     4     1     1     A    19    19   ASP     H      H    19      7.706      7.864     -0.158  1
        1   183  .     4     1     1     A    19    19   ASP    CA      C    19     55.660     57.022     -1.362  1
        1   184  .     4     1     1     A    19    19   ASP    HA      H    19      4.651      4.552      0.099  1
        1   185  .     4     1     1     A    19    19   ASP    CB      C    19     40.308     40.945     -0.637  1
        1   188  .     4     1     1     A    19    19   ASP     C      C    19    177.197    178.960     -1.763  1
        1   189  .     4     1     1     A    20    20   LEU     N      N    20    117.595    119.150     -1.555  1
        1   190  .     4     1     1     A    20    20   LEU     H      H    20      7.784      8.016     -0.232  1
        1   191  .     4     1     1     A    20    20   LEU    CA      C    20     54.176     57.975     -3.799  1
        1   192  .     4     1     1     A    20    20   LEU    HA      H    20      4.452      4.169      0.283  1
        1   193  .     4     1     1     A    20    20   LEU    CB      C    20     43.642     42.402      1.240  1
        1   206  .     4     1     1     A    20    20   LEU     C      C    20    176.508    177.341     -0.833  1
        1   207  .     4     1     1     A    21    21   VAL     N      N    21    110.372    116.661     -6.289  1
        1   208  .     4     1     1     A    21    21   VAL     H      H    21      7.029      8.025     -0.996  1
        1   209  .     4     1     1     A    21    21   VAL    CA      C    21     58.999     61.533     -2.534  1
        1   210  .     4     1     1     A    21    21   VAL    HA      H    21      4.937      4.204      0.733  1
        1   211  .     4     1     1     A    21    21   VAL    CB      C    21     35.555     33.139      2.416  1
        1   221  .     4     1     1     A    21    21   VAL     C      C    21    174.187    175.498     -1.311  1
        1   222  .     4     1     1     A    22    22   THR     N      N    22    110.294    112.315     -2.021  1
        1   223  .     4     1     1     A    22    22   THR     H      H    22      7.814      8.484     -0.670  1
        1   224  .     4     1     1     A    22    22   THR    CA      C    22     59.378     59.281      0.097  1
        1   225  .     4     1     1     A    22    22   THR    HA      H    22      4.770      5.028     -0.258  1
        1   226  .     4     1     1     A    22    22   THR    CB      C    22     73.126     72.337      0.789  1
        1   232  .     4     1     1     A    22    22   THR     C      C    22    175.481    175.131      0.350  1
        1   233  .     4     1     1     A    23    23   ALA     N      N    23    122.297    125.896     -3.599  1
        1   234  .     4     1     1     A    23    23   ALA     H      H    23      8.766      9.141     -0.375  1
        1   235  .     4     1     1     A    23    23   ALA    CA      C    23     55.053     55.361     -0.308  1
        1   236  .     4     1     1     A    23    23   ALA    HA      H    23      4.060      4.007      0.053  1
        1   237  .     4     1     1     A    23    23   ALA    CB      C    23     18.104     18.298     -0.194  1
        1   241  .     4     1     1     A    23    23   ALA     C      C    23    179.496    179.971     -0.475  1
        1   242  .     4     1     1     A    24    24   GLU     N      N    24    113.917    114.727     -0.810  1
        1   243  .     4     1     1     A    24    24   GLU     H      H    24      8.009      8.627     -0.618  1
        1   244  .     4     1     1     A    24    24   GLU    CA      C    24     58.046     59.080     -1.034  1
        1   245  .     4     1     1     A    24    24   GLU    HA      H    24      4.135      4.130      0.005  1
        1   246  .     4     1     1     A    24    24   GLU    CB      C    24     30.279     29.167      1.112  1
        1   252  .     4     1     1     A    24    24   GLU     C      C    24    176.450    176.564     -0.114  1
        1   253  .     4     1     1     A    25    25   LYS     N      N    25    119.898    119.087      0.811  1
        1   254  .     4     1     1     A    25    25   LYS     H      H    25      7.457      7.793     -0.336  1
        1   255  .     4     1     1     A    25    25   LYS    CA      C    25     52.732     52.949     -0.217  1
        1   256  .     4     1     1     A    25    25   LYS    HA      H    25      4.834      4.628      0.206  1
        1   257  .     4     1     1     A    25    25   LYS    CB      C    25     31.695     33.819     -2.124  1
        1   269  .     4     1     1     A    25    25   LYS     C      C    25    174.346    175.129     -0.783  1
        1   270  .     4     1     1     A    26    26   PRO    CA      C    26     64.247     64.504     -0.257  1
        1   271  .     4     1     1     A    26    26   PRO    HA      H    26      4.584      4.499      0.085  1
        1   272  .     4     1     1     A    26    26   PRO    CB      C    26     33.717     32.195      1.522  1
        1   281  .     4     1     1     A    26    26   PRO     C      C    26    174.250    176.408     -2.158  1
        1   282  .     4     1     1     A    27    27   ILE     N      N    27    117.690    118.522     -0.832  1
        1   283  .     4     1     1     A    27    27   ILE     H      H    27      7.895      7.680      0.215  1
        1   284  .     4     1     1     A    27    27   ILE    CA      C    27     54.271     58.715     -4.444  1
        1   285  .     4     1     1     A    27    27   ILE    HA      H    27      4.523      4.273      0.250  1
        1   286  .     4     1     1     A    27    27   ILE    CB      C    27     37.227     37.779     -0.552  1
        1   299  .     4     1     1     A    27    27   ILE     C      C    27    174.852    174.379      0.473  1
        1   300  .     4     1     1     A    28    28   PRO    CA      C    28     62.990     62.883      0.107  1
        1   301  .     4     1     1     A    28    28   PRO    HA      H    28      4.277      4.664     -0.387  1
        1   302  .     4     1     1     A    28    28   PRO    CB      C    28     32.080     31.927      0.153  1
        1   311  .     4     1     1     A    28    28   PRO     C      C    28    176.945    177.859     -0.914  1
        1   312  .     4     1     1     A    29    29   LEU     N      N    29    128.677    126.166      2.511  1
        1   313  .     4     1     1     A    29    29   LEU     H      H    29      8.961      8.870      0.091  1
        1   314  .     4     1     1     A    29    29   LEU    CA      C    29     57.866     58.052     -0.186  1
        1   315  .     4     1     1     A    29    29   LEU    HA      H    29      4.285      3.912      0.373  1
        1   316  .     4     1     1     A    29    29   LEU    CB      C    29     42.404     41.945      0.459  1
        1   329  .     4     1     1     A    29    29   LEU     C      C    29    177.651    178.206     -0.555  1
        1   330  .     4     1     1     A    30    30   PHE     N      N    30    113.770    119.467     -5.697  1
        1   331  .     4     1     1     A    30    30   PHE     H      H    30      7.644      8.185     -0.541  1
        1   332  .     4     1     1     A    30    30   PHE    CA      C    30     62.175     61.295      0.880  1
        1   333  .     4     1     1     A    30    30   PHE    HA      H    30      3.165      3.289     -0.124  1
        1   334  .     4     1     1     A    30    30   PHE    CB      C    30     41.152     38.433      2.719  1
        1   347  .     4     1     1     A    30    30   PHE     C      C    30    176.347    176.773     -0.426  1
        1   348  .     4     1     1     A    31    31   VAL     N      N    31    114.120    118.784     -4.664  1
        1   349  .     4     1     1     A    31    31   VAL     H      H    31      6.279      7.940     -1.661  1
        1   350  .     4     1     1     A    31    31   VAL    CA      C    31     65.432     66.400     -0.968  1
        1   351  .     4     1     1     A    31    31   VAL    HA      H    31      3.035      3.460     -0.425  1
        1   352  .     4     1     1     A    31    31   VAL    CB      C    31     31.315     31.367     -0.052  1
        1   362  .     4     1     1     A    31    31   VAL     C      C    31    176.148    178.024     -1.876  1
        1   363  .     4     1     1     A    32    32   GLU     N      N    32    118.266    118.983     -0.717  1
        1   364  .     4     1     1     A    32    32   GLU     H      H    32      7.384      8.113     -0.729  1
        1   365  .     4     1     1     A    32    32   GLU    CA      C    32     59.091     59.282     -0.191  1
        1   366  .     4     1     1     A    32    32   GLU    HA      H    32      4.264      3.932      0.332  1
        1   367  .     4     1     1     A    32    32   GLU    CB      C    32     30.666     29.233      1.433  1
        1   373  .     4     1     1     A    32    32   GLU     C      C    32    178.044    178.712     -0.668  1
        1   374  .     4     1     1     A    33    33   LYS     N      N    33    115.379    120.354     -4.975  1
        1   375  .     4     1     1     A    33    33   LYS     H      H    33      8.300      8.062      0.238  1
        1   376  .     4     1     1     A    33    33   LYS    CA      C    33     59.200     59.093      0.107  1
        1   377  .     4     1     1     A    33    33   LYS    HA      H    33      3.977      3.910      0.067  1
        1   378  .     4     1     1     A    33    33   LYS    CB      C    33     32.201     31.956      0.245  1
        1   390  .     4     1     1     A    33    33   LYS     C      C    33    180.525    178.813      1.712  1
        1   391  .     4     1     1     A    34    34   CYS     N      N    34    115.529    118.058     -2.529  1
        1   392  .     4     1     1     A    34    34   CYS     H      H    34      7.340      8.181     -0.841  1
        1   393  .     4     1     1     A    34    34   CYS    CA      C    34     64.090     62.795      1.295  1
        1   394  .     4     1     1     A    34    34   CYS    HA      H    34      3.652      4.031     -0.379  1
        1   395  .     4     1     1     A    34    34   CYS    CB      C    34     28.620     27.556      1.064  1
        1   398  .     4     1     1     A    34    34   CYS     C      C    34    176.147    176.942     -0.795  1
        1   399  .     4     1     1     A    35    35   VAL     N      N    35    119.687    120.667     -0.980  1
        1   400  .     4     1     1     A    35    35   VAL     H      H    35      8.319      8.220      0.099  1
        1   401  .     4     1     1     A    35    35   VAL    CA      C    35     67.869     66.600      1.269  1
        1   402  .     4     1     1     A    35    35   VAL    HA      H    35      2.978      3.386     -0.408  1
        1   403  .     4     1     1     A    35    35   VAL    CB      C    35     30.313     31.432     -1.119  1
        1   413  .     4     1     1     A    35    35   VAL     C      C    35    177.618    177.918     -0.300  1
        1   414  .     4     1     1     A    36    36   GLU     N      N    36    117.777    119.097     -1.320  1
        1   415  .     4     1     1     A    36    36   GLU     H      H    36      8.655      8.656     -0.001  1
        1   416  .     4     1     1     A    36    36   GLU    CA      C    36     59.871     59.767      0.104  1
        1   417  .     4     1     1     A    36    36   GLU    HA      H    36      3.916      4.260     -0.344  1
        1   418  .     4     1     1     A    36    36   GLU    CB      C    36     29.174     29.414     -0.240  1
        1   424  .     4     1     1     A    36    36   GLU     C      C    36    178.957    179.198     -0.241  1
        1   425  .     4     1     1     A    37    37   PHE     N      N    37    118.113    121.111     -2.998  1
        1   426  .     4     1     1     A    37    37   PHE     H      H    37      7.425      7.810     -0.385  1
        1   427  .     4     1     1     A    37    37   PHE    CA      C    37     61.613     61.242      0.371  1
        1   428  .     4     1     1     A    37    37   PHE    HA      H    37      4.310      4.072      0.238  1
        1   429  .     4     1     1     A    37    37   PHE    CB      C    37     39.966     39.249      0.717  1
        1   440  .     4     1     1     A    37    37   PHE     C      C    37    178.379    177.214      1.165  1
        1   441  .     4     1     1     A    38    38   ILE     N      N    38    121.691    120.311      1.380  1
        1   442  .     4     1     1     A    38    38   ILE     H      H    38      8.512      8.468      0.044  1
        1   443  .     4     1     1     A    38    38   ILE    CA      C    38     65.828     65.181      0.647  1
        1   444  .     4     1     1     A    38    38   ILE    HA      H    38      3.305      3.464     -0.159  1
        1   445  .     4     1     1     A    38    38   ILE    CB      C    38     38.040     37.931      0.109  1
        1   458  .     4     1     1     A    38    38   ILE     C      C    38    174.724    177.921     -3.197  1
        1   459  .     4     1     1     A    39    39   GLU     N      N    39    118.031    120.147     -2.116  1
        1   460  .     4     1     1     A    39    39   GLU     H      H    39      9.058      8.610      0.448  1
        1   461  .     4     1     1     A    39    39   GLU    CA      C    39     60.358     58.717      1.641  1
        1   462  .     4     1     1     A    39    39   GLU    HA      H    39      3.913      4.060     -0.147  1
        1   463  .     4     1     1     A    39    39   GLU    CB      C    39     28.339     28.590     -0.251  1
        1   469  .     4     1     1     A    39    39   GLU     C      C    39    178.900    178.526      0.374  1
        1   470  .     4     1     1     A    40    40   ASP     N      N    40    118.804    121.225     -2.421  1
        1   471  .     4     1     1     A    40    40   ASP     H      H    40      8.121      8.259     -0.138  1
        1   472  .     4     1     1     A    40    40   ASP    CA      C    40     56.959     56.971     -0.012  1
        1   473  .     4     1     1     A    40    40   ASP    HA      H    40      4.532      4.392      0.140  1
        1   474  .     4     1     1     A    40    40   ASP    CB      C    40     41.523     41.177      0.346  1
        1   477  .     4     1     1     A    40    40   ASP     C      C    40    178.318    177.897      0.421  1
        1   478  .     4     1     1     A    41    41   THR     N      N    41    106.414    106.910     -0.496  1
        1   479  .     4     1     1     A    41    41   THR     H      H    41      7.468      7.847     -0.379  1
        1   480  .     4     1     1     A    41    41   THR    CA      C    41     62.699     61.123      1.576  1
        1   481  .     4     1     1     A    41    41   THR    HA      H    41      4.480      4.248      0.232  1
        1   482  .     4     1     1     A    41    41   THR    CB      C    41     71.386     68.307      3.079  1
        1   488  .     4     1     1     A    41    41   THR     C      C    41    176.466    174.167      2.299  1
        1   489  .     4     1     1     A    42    42   GLY     H      H    42      8.570      7.672      0.898  1
        1   490  .     4     1     1     A    42    42   GLY    CA      C    42     44.027     44.946     -0.919  1
        1   491  .     4     1     1     A    42    42   GLY   HA2      H    42      3.169      3.970     -0.801  1
        1   492  .     4     1     1     A    42    42   GLY   HA3      H    42      3.437      3.981     -0.544  1
        1   493  .     4     1     1     A    43    43   LEU     H      H    43      8.580      8.328      0.252  1
        1   494  .     4     1     1     A    43    43   LEU    CA      C    43     57.650     54.054      3.596  1
        1   495  .     4     1     1     A    43    43   LEU    HA      H    43      3.958      4.492     -0.534  1
        1   496  .     4     1     1     A    43    43   LEU    CB      C    43     41.949     41.815      0.134  1
        1   507  .     4     1     1     A    43    43   LEU     C      C    43    176.210    177.103     -0.893  1
        1   508  .     4     1     1     A    44    44   CYS     N      N    44    110.916    118.176     -7.260  1
        1   509  .     4     1     1     A    44    44   CYS     H      H    44      8.099      8.004      0.095  1
        1   510  .     4     1     1     A    44    44   CYS    CA      C    44     58.653     58.152      0.501  1
        1   511  .     4     1     1     A    44    44   CYS    HA      H    44      4.386      4.661     -0.275  1
        1   512  .     4     1     1     A    44    44   CYS    CB      C    44     27.331     28.189     -0.858  1
        1   515  .     4     1     1     A    44    44   CYS     C      C    44    173.585    174.285     -0.700  1
        1   516  .     4     1     1     A    45    45   THR     N      N    45    118.527    117.563      0.964  1
        1   517  .     4     1     1     A    45    45   THR     H      H    45      7.465      7.508     -0.043  1
        1   518  .     4     1     1     A    45    45   THR    CA      C    45     64.100     62.242      1.858  1
        1   519  .     4     1     1     A    45    45   THR    HA      H    45      3.806      4.410     -0.604  1
        1   520  .     4     1     1     A    45    45   THR    CB      C    45     69.650     69.499      0.151  1
        1   526  .     4     1     1     A    45    45   THR     C      C    45    173.394    174.296     -0.902  1
        1   527  .     4     1     1     A    46    46   GLU     N      N    46    128.181    126.631      1.550  1
        1   528  .     4     1     1     A    46    46   GLU     H      H    46      8.671      8.835     -0.164  1
        1   529  .     4     1     1     A    46    46   GLU    CA      C    46     58.101     58.715     -0.614  1
        1   530  .     4     1     1     A    46    46   GLU    HA      H    46      3.974      3.932      0.042  1
        1   531  .     4     1     1     A    46    46   GLU    CB      C    46     29.607     29.567      0.040  1
        1   537  .     4     1     1     A    46    46   GLU     C      C    46    178.407    177.525      0.882  1
        1   538  .     4     1     1     A    47    47   GLY     N      N    47    112.257    113.370     -1.113  1
        1   539  .     4     1     1     A    47    47   GLY     H      H    47      9.189      9.111      0.078  1
        1   540  .     4     1     1     A    47    47   GLY    CA      C    47     46.668     47.138     -0.470  1
        1   541  .     4     1     1     A    47    47   GLY   HA2      H    47      3.946      3.897      0.049  1
        1   542  .     4     1     1     A    47    47   GLY   HA3      H    47      4.030      3.915      0.115  1
        1   543  .     4     1     1     A    47    47   GLY     C      C    47    174.171    175.195     -1.024  1
        1   544  .     4     1     1     A    48    48   LEU     N      N    48    122.763    121.765      0.998  1
        1   545  .     4     1     1     A    48    48   LEU     H      H    48      6.902      7.794     -0.892  1
        1   546  .     4     1     1     A    48    48   LEU    CA      C    48     57.442     57.243      0.199  1
        1   547  .     4     1     1     A    48    48   LEU    HA      H    48      3.678      3.990     -0.312  1
        1   548  .     4     1     1     A    48    48   LEU    CB      C    48     42.351     41.973      0.378  1
        1   561  .     4     1     1     A    48    48   LEU     C      C    48    175.294    177.014     -1.720  1
        1   562  .     4     1     1     A    49    49   TYR     N      N    49    113.128    117.124     -3.996  1
        1   563  .     4     1     1     A    49    49   TYR     H      H    49      8.537      7.973      0.564  1
        1   564  .     4     1     1     A    49    49   TYR    CA      C    49     65.126     57.100      8.026  1
        1   565  .     4     1     1     A    49    49   TYR    HA      H    49      3.806      4.928     -1.122  1
        1   566  .     4     1     1     A    49    49   TYR    CB      C    49     35.931     37.803     -1.872  1
        1   577  .     4     1     1     A    49    49   TYR     C      C    49    175.697    176.036     -0.339  1
        1   578  .     4     1     1     A    50    50   ARG     N      N    50    122.448    117.526      4.922  1
        1   579  .     4     1     1     A    50    50   ARG     H      H    50      8.816      7.845      0.971  1
        1   580  .     4     1     1     A    50    50   ARG    CA      C    50     57.650     56.634      1.016  1
        1   581  .     4     1     1     A    50    50   ARG    HA      H    50      4.484      4.596     -0.112  1
        1   582  .     4     1     1     A    50    50   ARG    CB      C    50     31.293     32.215     -0.922  1
        1   591  .     4     1     1     A    50    50   ARG     C      C    50    177.380    176.373      1.007  1
        1   592  .     4     1     1     A    51    51   VAL     N      N    51    120.527    121.118     -0.591  1
        1   593  .     4     1     1     A    51    51   VAL     H      H    51      8.072      7.017      1.055  1
        1   594  .     4     1     1     A    51    51   VAL    CA      C    51     62.639     63.370     -0.731  1
        1   595  .     4     1     1     A    51    51   VAL    HA      H    51      3.999      4.092     -0.093  1
        1   596  .     4     1     1     A    51    51   VAL    CB      C    51     32.510     31.664      0.846  1
        1   606  .     4     1     1     A    51    51   VAL     C      C    51    176.405    176.458     -0.053  1
        1   607  .     4     1     1     A    52    52   SER     N      N    52    122.651    123.191     -0.540  1
        1   608  .     4     1     1     A    52    52   SER     H      H    52      8.618      9.031     -0.413  1
        1   609  .     4     1     1     A    52    52   SER    CA      C    52     58.507     61.230     -2.723  1
        1   610  .     4     1     1     A    52    52   SER    HA      H    52      4.481      4.173      0.308  1
        1   611  .     4     1     1     A    52    52   SER    CB      C    52     64.312     63.515      0.797  1
        1   614  .     4     1     1     A    52    52   SER     C      C    52    175.065    175.284     -0.219  1
        1   615  .     4     1     1     A    53    53   GLY     N      N    53    110.305    106.823      3.482  1
        1   616  .     4     1     1     A    53    53   GLY     H      H    53      8.280      7.796      0.484  1
        1   617  .     4     1     1     A    53    53   GLY    CA      C    53     44.254     44.365     -0.111  1
        1   618  .     4     1     1     A    53    53   GLY   HA2      H    53      3.511      4.038     -0.527  1
        1   619  .     4     1     1     A    53    53   GLY   HA3      H    53      4.214      4.043      0.171  1
        1   620  .     4     1     1     A    53    53   GLY     C      C    53    172.963    173.059     -0.096  1
        1   621  .     4     1     1     A    54    54   ASN     N      N    54    119.736    119.336      0.400  1
        1   622  .     4     1     1     A    54    54   ASN     H      H    54      8.665      8.595      0.070  1
        1   623  .     4     1     1     A    54    54   ASN    CA      C    54     53.421     51.732      1.689  1
        1   624  .     4     1     1     A    54    54   ASN    HA      H    54      4.612      5.062     -0.450  1
        1   625  .     4     1     1     A    54    54   ASN    CB      C    54     38.945     39.121     -0.176  1
        1   631  .     4     1     1     A    55    55   LYS    CA      C    55     59.260     60.035     -0.775  1
        1   632  .     4     1     1     A    55    55   LYS    HA      H    55      3.869      3.849      0.020  1
        1   633  .     4     1     1     A    55    55   LYS    CB      C    55     32.492     32.389      0.103  1
        1   645  .     4     1     1     A    55    55   LYS     C      C    55    177.617    178.420     -0.803  1
        1   646  .     4     1     1     A    56    56   THR     N      N    56    113.785    115.712     -1.927  1
        1   647  .     4     1     1     A    56    56   THR     H      H    56      8.107      7.856      0.251  1
        1   648  .     4     1     1     A    56    56   THR    CA      C    56     65.985     66.456     -0.471  1
        1   649  .     4     1     1     A    56    56   THR    HA      H    56      3.970      3.880      0.090  1
        1   650  .     4     1     1     A    56    56   THR    CB      C    56     68.467     68.379      0.088  1
        1   656  .     4     1     1     A    56    56   THR     C      C    56    176.547    176.419      0.128  1
        1   657  .     4     1     1     A    57    57   ASP     N      N    57    120.941    119.456      1.485  1
        1   658  .     4     1     1     A    57    57   ASP     H      H    57      7.616      8.284     -0.668  1
        1   659  .     4     1     1     A    57    57   ASP    CA      C    57     57.267     57.451     -0.184  1
        1   660  .     4     1     1     A    57    57   ASP    HA      H    57      4.427      4.305      0.122  1
        1   661  .     4     1     1     A    57    57   ASP    CB      C    57     40.745     40.470      0.275  1
        1   664  .     4     1     1     A    57    57   ASP     C      C    57    178.368    178.864     -0.496  1
        1   665  .     4     1     1     A    58    58   GLN     N      N    58    119.686    118.414      1.272  1
        1   666  .     4     1     1     A    58    58   GLN     H      H    58      7.799      8.281     -0.482  1
        1   667  .     4     1     1     A    58    58   GLN    CA      C    58     59.464     59.436      0.028  1
        1   668  .     4     1     1     A    58    58   GLN    HA      H    58      3.937      4.043     -0.106  1
        1   669  .     4     1     1     A    58    58   GLN    CB      C    58     29.334     28.047      1.287  1
        1   678  .     4     1     1     A    58    58   GLN     C      C    58    177.859    178.572     -0.713  1
        1   679  .     4     1     1     A    59    59   ASP     N      N    59    119.885    119.098      0.787  1
        1   680  .     4     1     1     A    59    59   ASP     H      H    59      8.560      8.918     -0.358  1
        1   681  .     4     1     1     A    59    59   ASP    CA      C    59     57.000     58.256     -1.256  1
        1   682  .     4     1     1     A    59    59   ASP    HA      H    59      4.257      4.498     -0.241  1
        1   683  .     4     1     1     A    59    59   ASP    CB      C    59     40.108     42.571     -2.463  1
        1   686  .     4     1     1     A    59    59   ASP     C      C    59    178.582    178.287      0.295  1
        1   687  .     4     1     1     A    60    60   ASN     N      N    60    117.554    115.934      1.620  1
        1   688  .     4     1     1     A    60    60   ASN     H      H    60      8.151      8.496     -0.345  1
        1   689  .     4     1     1     A    60    60   ASN    CA      C    60     55.921     55.903      0.018  1
        1   690  .     4     1     1     A    60    60   ASN    HA      H    60      4.438      4.493     -0.055  1
        1   691  .     4     1     1     A    60    60   ASN    CB      C    60     38.035     37.701      0.334  1
        1   697  .     4     1     1     A    60    60   ASN     C      C    60    177.582    177.634     -0.052  1
        1   698  .     4     1     1     A    61    61   ILE     N      N    61    120.050    120.154     -0.104  1
        1   699  .     4     1     1     A    61    61   ILE     H      H    61      7.759      8.322     -0.563  1
        1   700  .     4     1     1     A    61    61   ILE    CA      C    61     65.728     65.167      0.561  1
        1   701  .     4     1     1     A    61    61   ILE    HA      H    61      3.494      3.712     -0.218  1
        1   702  .     4     1     1     A    61    61   ILE    CB      C    61     37.711     37.839     -0.128  1
        1   715  .     4     1     1     A    61    61   ILE     C      C    61    177.397    178.593     -1.196  1
        1   716  .     4     1     1     A    62    62   GLN     N      N    62    116.047    119.595     -3.548  1
        1   717  .     4     1     1     A    62    62   GLN     H      H    62      7.205      7.750     -0.545  1
        1   718  .     4     1     1     A    62    62   GLN    CA      C    62     60.269     58.785      1.484  1
        1   719  .     4     1     1     A    62    62   GLN    HA      H    62      3.664      4.555     -0.891  1
        1   720  .     4     1     1     A    62    62   GLN    CB      C    62     29.099     29.238     -0.139  1
        1   729  .     4     1     1     A    62    62   GLN     C      C    62    177.563    178.447     -0.884  1
        1   730  .     4     1     1     A    63    63   LYS     N      N    63    118.883    119.352     -0.469  1
        1   731  .     4     1     1     A    63    63   LYS     H      H    63      8.448      7.573      0.875  1
        1   732  .     4     1     1     A    63    63   LYS    CA      C    63     59.812     59.493      0.319  1
        1   733  .     4     1     1     A    63    63   LYS    HA      H    63      3.794      3.667      0.127  1
        1   734  .     4     1     1     A    63    63   LYS    CB      C    63     32.530     31.891      0.639  1
        1   746  .     4     1     1     A    63    63   LYS     C      C    63    179.682    179.447      0.235  1
        1   747  .     4     1     1     A    64    64   GLN     N      N    64    117.578    119.064     -1.486  1
        1   748  .     4     1     1     A    64    64   GLN     H      H    64      8.503      8.470      0.033  1
        1   749  .     4     1     1     A    64    64   GLN    CA      C    64     58.899     59.117     -0.218  1
        1   750  .     4     1     1     A    64    64   GLN    HA      H    64      3.985      3.959      0.026  1
        1   751  .     4     1     1     A    64    64   GLN    CB      C    64     27.864     28.203     -0.339  1
        1   760  .     4     1     1     A    64    64   GLN     C      C    64    178.811    178.423      0.388  1
        1   761  .     4     1     1     A    65    65   PHE     N      N    65    120.055    121.000     -0.945  1
        1   762  .     4     1     1     A    65    65   PHE     H      H    65      8.193      8.168      0.025  1
        1   763  .     4     1     1     A    65    65   PHE    CA      C    65     60.657     61.329     -0.672  1
        1   764  .     4     1     1     A    65    65   PHE    HA      H    65      4.305      4.229      0.076  1
        1   765  .     4     1     1     A    65    65   PHE    CB      C    65     39.194     39.520     -0.326  1
        1   778  .     4     1     1     A    65    65   PHE     C      C    65    176.268    176.717     -0.449  1
        1   779  .     4     1     1     A    66    66   ASP     N      N    66    118.593    118.601     -0.008  1
        1   780  .     4     1     1     A    66    66   ASP     H      H    66      8.552      8.382      0.170  1
        1   781  .     4     1     1     A    66    66   ASP    CA      C    66     57.105     56.878      0.227  1
        1   782  .     4     1     1     A    66    66   ASP    HA      H    66      4.370      3.918      0.452  1
        1   783  .     4     1     1     A    66    66   ASP    CB      C    66     42.415     41.426      0.989  1
        1   786  .     4     1     1     A    66    66   ASP     C      C    66    178.174    178.172      0.002  1
        1   787  .     4     1     1     A    67    67   GLN     N      N    67    114.348    118.716     -4.368  1
        1   788  .     4     1     1     A    67    67   GLN     H      H    67      7.384      7.750     -0.366  1
        1   789  .     4     1     1     A    67    67   GLN    CA      C    67     57.229     58.515     -1.286  1
        1   790  .     4     1     1     A    67    67   GLN    HA      H    67      4.066      4.119     -0.053  1
        1   791  .     4     1     1     A    67    67   GLN    CB      C    67     29.373     28.720      0.653  1
        1   800  .     4     1     1     A    67    67   GLN     C      C    67    175.889    175.792      0.097  1
        1   801  .     4     1     1     A    68    68   ASP     N      N    68    119.239    119.207      0.032  1
        1   802  .     4     1     1     A    68    68   ASP     H      H    68      7.681      8.380     -0.699  1
        1   803  .     4     1     1     A    68    68   ASP    CA      C    68     53.643     52.865      0.778  1
        1   804  .     4     1     1     A    68    68   ASP    HA      H    68      4.366      5.053     -0.687  1
        1   805  .     4     1     1     A    68    68   ASP    CB      C    68     41.288     43.990     -2.702  1
        1   808  .     4     1     1     A    68    68   ASP     C      C    68    174.469    175.035     -0.566  1
        1   809  .     4     1     1     A    69    69   HIS     N      N    69    121.786    122.537     -0.751  1
        1   810  .     4     1     1     A    69    69   HIS     H      H    69      8.673      8.897     -0.224  1
        1   811  .     4     1     1     A    69    69   HIS    CA      C    69     54.862     55.723     -0.861  1
        1   812  .     4     1     1     A    69    69   HIS    HA      H    69      3.518      4.642     -1.124  1
        1   813  .     4     1     1     A    69    69   HIS    CB      C    69     28.334     29.095     -0.761  1
        1   820  .     4     1     1     A    69    69   HIS     C      C    69    174.869    175.699     -0.830  1
        1   821  .     4     1     1     A    70    70   ASN     N      N    70    113.495    115.996     -2.501  1
        1   822  .     4     1     1     A    70    70   ASN     H      H    70      8.230      7.986      0.244  1
        1   823  .     4     1     1     A    70    70   ASN    CA      C    70     52.501     52.564     -0.063  1
        1   824  .     4     1     1     A    70    70   ASN    HA      H    70      4.798      4.916     -0.118  1
        1   825  .     4     1     1     A    70    70   ASN    CB      C    70     38.321     39.706     -1.385  1
        1   831  .     4     1     1     A    70    70   ASN     C      C    70    175.457    174.597      0.860  1
        1   832  .     4     1     1     A    71    71   ILE     N      N    71    117.168    117.801     -0.633  1
        1   833  .     4     1     1     A    71    71   ILE     H      H    71      7.372      7.469     -0.097  1
        1   834  .     4     1     1     A    71    71   ILE    CA      C    71     62.023     60.345      1.678  1
        1   835  .     4     1     1     A    71    71   ILE    HA      H    71      3.940      4.217     -0.277  1
        1   836  .     4     1     1     A    71    71   ILE    CB      C    71     39.532     38.996      0.536  1
        1   849  .     4     1     1     A    71    71   ILE     C      C    71    173.391    175.385     -1.994  1
        1   850  .     4     1     1     A    72    72   ASN     N      N    72    122.925    123.513     -0.588  1
        1   851  .     4     1     1     A    72    72   ASN     H      H    72      8.551      8.441      0.110  1
        1   852  .     4     1     1     A    72    72   ASN    CA      C    72     50.987     51.612     -0.625  1
        1   853  .     4     1     1     A    72    72   ASN    HA      H    72      4.943      4.958     -0.015  1
        1   854  .     4     1     1     A    72    72   ASN    CB      C    72     39.021     39.562     -0.541  1
        1   860  .     4     1     1     A    72    72   ASN     C      C    72    175.964    175.210      0.754  1
        1   861  .     4     1     1     A    73    73   LEU     N      N    73    125.716    125.361      0.355  1
        1   862  .     4     1     1     A    73    73   LEU     H      H    73      9.106      8.516      0.590  1
        1   863  .     4     1     1     A    73    73   LEU    CA      C    73     58.111     57.580      0.531  1
        1   864  .     4     1     1     A    73    73   LEU    HA      H    73      3.845      3.551      0.294  1
        1   865  .     4     1     1     A    73    73   LEU    CB      C    73     41.680     40.408      1.272  1
        1   878  .     4     1     1     A    73    73   LEU     C      C    73    178.805    178.039      0.766  1
        1   879  .     4     1     1     A    74    74   VAL     N      N    74    117.179    117.944     -0.765  1
        1   880  .     4     1     1     A    74    74   VAL     H      H    74      8.030      7.779      0.251  1
        1   881  .     4     1     1     A    74    74   VAL    CA      C    74     65.961     66.734     -0.773  1
        1   882  .     4     1     1     A    74    74   VAL    HA      H    74      3.948      3.831      0.117  1
        1   883  .     4     1     1     A    74    74   VAL    CB      C    74     31.650     31.771     -0.121  1
        1   893  .     4     1     1     A    74    74   VAL     C      C    74    178.910    178.266      0.644  1
        1   894  .     4     1     1     A    75    75   SER     N      N    75    115.693    116.084     -0.391  1
        1   895  .     4     1     1     A    75    75   SER     H      H    75      7.720      8.278     -0.558  1
        1   896  .     4     1     1     A    75    75   SER    CA      C    75     59.943     61.296     -1.353  1
        1   897  .     4     1     1     A    75    75   SER    HA      H    75      4.385      4.213      0.172  1
        1   898  .     4     1     1     A    75    75   SER    CB      C    75     63.413     62.855      0.558  1
        1   901  .     4     1     1     A    75    75   SER     C      C    75    175.347    177.077     -1.730  1
        1   902  .     4     1     1     A    76    76   MET     N      N    76    118.804    119.187     -0.383  1
        1   903  .     4     1     1     A    76    76   MET     H      H    76      7.478      7.990     -0.512  1
        1   904  .     4     1     1     A    76    76   MET    CA      C    76     56.857     56.862     -0.005  1
        1   905  .     4     1     1     A    76    76   MET    HA      H    76      4.187      4.398     -0.211  1
        1   906  .     4     1     1     A    76    76   MET    CB      C    76     35.217     32.244      2.973  1
        1   916  .     4     1     1     A    76    76   MET     C      C    76    175.402    175.349      0.053  1
        1   917  .     4     1     1     A    77    77   GLU     N      N    77    115.988    116.960     -0.972  1
        1   918  .     4     1     1     A    77    77   GLU     H      H    77      7.986      7.579      0.407  1
        1   919  .     4     1     1     A    77    77   GLU    CA      C    77     57.163     57.487     -0.324  1
        1   920  .     4     1     1     A    77    77   GLU    HA      H    77      4.125      3.897      0.228  1
        1   921  .     4     1     1     A    77    77   GLU    CB      C    77     26.993     27.076     -0.083  1
        1   927  .     4     1     1     A    77    77   GLU     C      C    77    175.729    174.965      0.764  1
        1   928  .     4     1     1     A    78    78   VAL     N      N    78    111.226    115.176     -3.950  1
        1   929  .     4     1     1     A    78    78   VAL     H      H    78      7.312      7.734     -0.422  1
        1   930  .     4     1     1     A    78    78   VAL    CA      C    78     59.280     60.760     -1.480  1
        1   931  .     4     1     1     A    78    78   VAL    HA      H    78      4.635      4.300      0.335  1
        1   932  .     4     1     1     A    78    78   VAL    CB      C    78     34.035     33.220      0.815  1
        1   942  .     4     1     1     A    78    78   VAL     C      C    78    175.944    175.423      0.521  1
        1   943  .     4     1     1     A    79    79   THR     N      N    79    110.637    111.633     -0.996  1
        1   944  .     4     1     1     A    79    79   THR     H      H    79      8.144      8.389     -0.245  1
        1   945  .     4     1     1     A    79    79   THR    CA      C    79     60.067     59.430      0.637  1
        1   946  .     4     1     1     A    79    79   THR    HA      H    79      4.657      5.026     -0.369  1
        1   947  .     4     1     1     A    79    79   THR    CB      C    79     71.452     71.460     -0.008  1
        1   953  .     4     1     1     A    79    79   THR     C      C    79    175.856    176.121     -0.265  1
        1   954  .     4     1     1     A    80    80   VAL     N      N    80    120.291    121.457     -1.166  1
        1   955  .     4     1     1     A    80    80   VAL     H      H    80      8.856      9.014     -0.158  1
        1   956  .     4     1     1     A    80    80   VAL    CA      C    80     66.721     65.641      1.080  1
        1   957  .     4     1     1     A    80    80   VAL    HA      H    80      3.755      3.760     -0.005  1
        1   958  .     4     1     1     A    80    80   VAL    CB      C    80     31.488     31.535     -0.047  1
        1   968  .     4     1     1     A    80    80   VAL     C      C    80    177.251    177.267     -0.016  1
        1   969  .     4     1     1     A    81    81   ASN     N      N    81    115.334    120.557     -5.223  1
        1   970  .     4     1     1     A    81    81   ASN     H      H    81      8.191      8.294     -0.103  1
        1   971  .     4     1     1     A    81    81   ASN    CA      C    81     55.951     56.484     -0.533  1
        1   972  .     4     1     1     A    81    81   ASN    HA      H    81      4.498      4.312      0.186  1
        1   973  .     4     1     1     A    81    81   ASN    CB      C    81     37.245     37.898     -0.653  1
        1   979  .     4     1     1     A    81    81   ASN     C      C    81    178.241    177.887      0.354  1
        1   980  .     4     1     1     A    82    82   ALA     N      N    82    123.521    122.613      0.908  1
        1   981  .     4     1     1     A    82    82   ALA     H      H    82      7.908      7.524      0.384  1
        1   982  .     4     1     1     A    82    82   ALA    CA      C    82     55.109     55.150     -0.041  1
        1   983  .     4     1     1     A    82    82   ALA    HA      H    82      4.287      4.126      0.161  1
        1   984  .     4     1     1     A    82    82   ALA    CB      C    82     18.717     18.543      0.174  1
        1   988  .     4     1     1     A    82    82   ALA     C      C    82    179.000    179.581     -0.581  1
        1   989  .     4     1     1     A    83    83   VAL     N      N    83    119.607    117.764      1.843  1
        1   990  .     4     1     1     A    83    83   VAL     H      H    83      7.614      8.035     -0.421  1
        1   991  .     4     1     1     A    83    83   VAL    CA      C    83     67.268     66.676      0.592  1
        1   992  .     4     1     1     A    83    83   VAL    HA      H    83      3.445      3.572     -0.127  1
        1   993  .     4     1     1     A    83    83   VAL    CB      C    83     31.555     31.608     -0.053  1
        1  1003  .     4     1     1     A    83    83   VAL     C      C    83    177.067    178.303     -1.236  1
        1  1004  .     4     1     1     A    84    84   ALA     N      N    84    122.325    122.009      0.316  1
        1  1005  .     4     1     1     A    84    84   ALA     H      H    84      8.820      8.413      0.407  1
        1  1006  .     4     1     1     A    84    84   ALA    CA      C    84     55.372     54.529      0.843  1
        1  1007  .     4     1     1     A    84    84   ALA    HA      H    84      4.116      4.248     -0.132  1
        1  1008  .     4     1     1     A    84    84   ALA    CB      C    84     18.387     18.289      0.098  1
        1  1012  .     4     1     1     A    84    84   ALA     C      C    84    180.159    179.480      0.679  1
        1  1013  .     4     1     1     A    85    85   GLY     N      N    85    103.387    107.996     -4.609  1
        1  1014  .     4     1     1     A    85    85   GLY     H      H    85      8.029      8.332     -0.303  1
        1  1015  .     4     1     1     A    85    85   GLY    CA      C    85     47.025     47.177     -0.152  1
        1  1016  .     4     1     1     A    85    85   GLY   HA2      H    85      3.979      3.829      0.150  1
        1  1017  .     4     1     1     A    85    85   GLY   HA3      H    85      3.853      3.843      0.010  1
        1  1018  .     4     1     1     A    85    85   GLY     C      C    85    176.998    176.270      0.728  1
        1  1019  .     4     1     1     A    86    86   ALA     N      N    86    126.726    125.181      1.545  1
        1  1020  .     4     1     1     A    86    86   ALA     H      H    86      8.501      8.274      0.227  1
        1  1021  .     4     1     1     A    86    86   ALA    CA      C    86     55.002     54.966      0.036  1
        1  1022  .     4     1     1     A    86    86   ALA    HA      H    86      4.206      4.148      0.058  1
        1  1023  .     4     1     1     A    86    86   ALA    CB      C    86     18.670     19.312     -0.642  1
        1  1027  .     4     1     1     A    86    86   ALA     C      C    86    179.185    179.726     -0.541  1
        1  1028  .     4     1     1     A    87    87   LEU     N      N    87    120.771    120.177      0.594  1
        1  1029  .     4     1     1     A    87    87   LEU     H      H    87      8.712      8.175      0.537  1
        1  1030  .     4     1     1     A    87    87   LEU    CA      C    87     58.505     58.631     -0.126  1
        1  1031  .     4     1     1     A    87    87   LEU    HA      H    87      4.390      4.271      0.119  1
        1  1032  .     4     1     1     A    87    87   LEU    CB      C    87     41.096     41.991     -0.895  1
        1  1045  .     4     1     1     A    87    87   LEU     C      C    87    178.894    178.898     -0.004  1
        1  1046  .     4     1     1     A    88    88   LYS     N      N    88    117.431    118.476     -1.045  1
        1  1047  .     4     1     1     A    88    88   LYS     H      H    88      8.050      8.378     -0.328  1
        1  1048  .     4     1     1     A    88    88   LYS    CA      C    88     61.782     59.688      2.094  1
        1  1049  .     4     1     1     A    88    88   LYS    HA      H    88      4.111      4.294     -0.183  1
        1  1050  .     4     1     1     A    88    88   LYS    CB      C    88     32.197     32.212     -0.015  1
        1  1062  .     4     1     1     A    88    88   LYS     C      C    88    178.678    179.458     -0.780  1
        1  1063  .     4     1     1     A    89    89   ALA     N      N    89    120.535    122.141     -1.606  1
        1  1064  .     4     1     1     A    89    89   ALA     H      H    89      8.247      7.784      0.463  1
        1  1065  .     4     1     1     A    89    89   ALA    CA      C    89     54.915     55.282     -0.367  1
        1  1066  .     4     1     1     A    89    89   ALA    HA      H    89      4.134      4.156     -0.022  1
        1  1067  .     4     1     1     A    89    89   ALA    CB      C    89     18.080     18.465     -0.385  1
        1  1071  .     4     1     1     A    89    89   ALA     C      C    89    179.022    179.335     -0.313  1
        1  1072  .     4     1     1     A    90    90   PHE     N      N    90    117.595    119.575     -1.980  1
        1  1073  .     4     1     1     A    90    90   PHE     H      H    90      8.020      8.852     -0.832  1
        1  1074  .     4     1     1     A    90    90   PHE    CA      C    90     61.650     61.580      0.070  1
        1  1075  .     4     1     1     A    90    90   PHE    HA      H    90      4.218      4.075      0.143  1
        1  1076  .     4     1     1     A    90    90   PHE    CB      C    90     38.585     38.945     -0.360  1
        1  1089  .     4     1     1     A    90    90   PHE     C      C    90    177.293    177.307     -0.014  1
        1  1090  .     4     1     1     A    91    91   PHE     N      N    91    114.679    117.025     -2.346  1
        1  1091  .     4     1     1     A    91    91   PHE     H      H    91      7.349      7.682     -0.333  1
        1  1092  .     4     1     1     A    91    91   PHE    CA      C    91     62.205     61.258      0.947  1
        1  1093  .     4     1     1     A    91    91   PHE    HA      H    91      4.068      3.930      0.138  1
        1  1094  .     4     1     1     A    91    91   PHE    CB      C    91     39.355     38.254      1.101  1
        1  1107  .     4     1     1     A    91    91   PHE     C      C    91    178.418    177.978      0.440  1
        1  1108  .     4     1     1     A    92    92   ALA     N      N    92    124.291    122.090      2.201  1
        1  1109  .     4     1     1     A    92    92   ALA     H      H    92      8.382      8.598     -0.216  1
        1  1110  .     4     1     1     A    92    92   ALA    CA      C    92     54.089     55.304     -1.215  1
        1  1111  .     4     1     1     A    92    92   ALA    HA      H    92      4.590      3.989      0.601  1
        1  1112  .     4     1     1     A    92    92   ALA    CB      C    92     18.393     18.037      0.356  1
        1  1116  .     4     1     1     A    92    92   ALA     C      C    92    178.183    178.462     -0.279  1
        1  1117  .     4     1     1     A    93    93   ASP     N      N    93    115.487    117.729     -2.242  1
        1  1118  .     4     1     1     A    93    93   ASP     H      H    93      7.658      7.985     -0.327  1
        1  1119  .     4     1     1     A    93    93   ASP    CA      C    93     54.154     57.669     -3.515  1
        1  1120  .     4     1     1     A    93    93   ASP    HA      H    93      4.611      4.307      0.304  1
        1  1121  .     4     1     1     A    93    93   ASP    CB      C    93     41.098     41.230     -0.132  1
        1  1124  .     4     1     1     A    93    93   ASP     C      C    93    176.814    176.738      0.076  1
        1  1125  .     4     1     1     A    94    94   LEU     N      N    94    120.573    120.472      0.101  1
        1  1126  .     4     1     1     A    94    94   LEU     H      H    94      6.746      7.159     -0.413  1
        1  1127  .     4     1     1     A    94    94   LEU    CA      C    94     53.790     54.018     -0.228  1
        1  1128  .     4     1     1     A    94    94   LEU    HA      H    94      4.017      4.283     -0.266  1
        1  1129  .     4     1     1     A    94    94   LEU    CB      C    94     41.840     41.389      0.451  1
        1  1142  .     4     1     1     A    94    94   LEU     C      C    94    177.200    176.955      0.245  1
        1  1143  .     4     1     1     A    95    95   PRO    CA      C    95     64.841     64.048      0.793  1
        1  1144  .     4     1     1     A    95    95   PRO    HA      H    95      4.252      4.453     -0.201  1
        1  1145  .     4     1     1     A    95    95   PRO    CB      C    95     31.472     31.944     -0.472  1
        1  1154  .     4     1     1     A    95    95   PRO     C      C    95    175.375    175.242      0.133  1
        1  1155  .     4     1     1     A    96    96   ASP     N      N    96    114.456    113.181      1.275  1
        1  1156  .     4     1     1     A    96    96   ASP     H      H    96      6.946      7.431     -0.485  1
        1  1157  .     4     1     1     A    96    96   ASP    CA      C    96     50.739     51.832     -1.093  1
        1  1158  .     4     1     1     A    96    96   ASP    HA      H    96      5.028      5.160     -0.132  1
        1  1159  .     4     1     1     A    96    96   ASP    CB      C    96     43.337     43.432     -0.095  1
        1  1162  .     4     1     1     A    96    96   ASP     C      C    96    172.361    173.194     -0.833  1
        1  1163  .     4     1     1     A    97    97   PRO    CA      C    97     61.802     62.699     -0.897  1
        1  1164  .     4     1     1     A    97    97   PRO    HA      H    97      4.415      4.706     -0.291  1
        1  1165  .     4     1     1     A    97    97   PRO    CB      C    97     31.726     32.237     -0.511  1
        1  1174  .     4     1     1     A    97    97   PRO     C      C    97    176.343    177.926     -1.583  1
        1  1175  .     4     1     1     A    98    98   LEU     N      N    98    119.591    124.143     -4.552  1
        1  1176  .     4     1     1     A    98    98   LEU     H      H    98      8.517      8.909     -0.392  1
        1  1177  .     4     1     1     A    98    98   LEU    CA      C    98     57.293     58.145     -0.852  1
        1  1178  .     4     1     1     A    98    98   LEU    HA      H    98      3.919      4.114     -0.195  1
        1  1179  .     4     1     1     A    98    98   LEU    CB      C    98     42.883     42.222      0.661  1
        1  1192  .     4     1     1     A    98    98   LEU     C      C    98    176.701    176.536      0.165  1
        1  1193  .     4     1     1     A    99    99   ILE     N      N    99    113.507    118.881     -5.374  1
        1  1194  .     4     1     1     A    99    99   ILE     H      H    99      7.432      7.705     -0.273  1
        1  1195  .     4     1     1     A    99    99   ILE    CA      C    99     58.090     57.909      0.181  1
        1  1196  .     4     1     1     A    99    99   ILE    HA      H    99      3.829      4.463     -0.634  1
        1  1197  .     4     1     1     A    99    99   ILE    CB      C    99     36.468     38.279     -1.811  1
        1  1210  .     4     1     1     A    99    99   ILE     C      C    99    173.527    174.381     -0.854  1
        1  1211  .     4     1     1     A   100   100   PRO    CA      C   100     63.079     62.706      0.373  1
        1  1212  .     4     1     1     A   100   100   PRO    HA      H   100      3.944      4.432     -0.488  1
        1  1213  .     4     1     1     A   100   100   PRO    CB      C   100     32.661     32.382      0.279  1
        1  1222  .     4     1     1     A   101   101   TYR     N      N   101    120.124    123.757     -3.633  1
        1  1223  .     4     1     1     A   101   101   TYR     H      H   101      7.822      8.098     -0.276  1
        1  1224  .     4     1     1     A   101   101   TYR    CA      C   101     60.668     60.780     -0.112  1
        1  1225  .     4     1     1     A   101   101   TYR    HA      H   101      2.572      3.345     -0.773  1
        1  1226  .     4     1     1     A   101   101   TYR    CB      C   101     38.495     37.763      0.732  1
        1  1237  .     4     1     1     A   101   101   TYR     C      C   101    179.844    177.885      1.959  1
        1  1238  .     4     1     1     A   102   102   SER     N      N   102    113.433    115.500     -2.067  1
        1  1239  .     4     1     1     A   102   102   SER     H      H   102      8.785      8.183      0.602  1
        1  1240  .     4     1     1     A   102   102   SER    CA      C   102     60.691     60.699     -0.008  1
        1  1241  .     4     1     1     A   102   102   SER    HA      H   102      4.086      4.291     -0.205  1
        1  1242  .     4     1     1     A   102   102   SER    CB      C   102     62.011     62.763     -0.752  1
        1  1245  .     4     1     1     A   102   102   SER     C      C   102    175.890    175.173      0.717  1
        1  1246  .     4     1     1     A   103   103   LEU     N      N   103    118.495    118.571     -0.076  1
        1  1247  .     4     1     1     A   103   103   LEU     H      H   103      7.510      7.750     -0.240  1
        1  1248  .     4     1     1     A   103   103   LEU    CA      C   103     54.298     54.511     -0.213  1
        1  1249  .     4     1     1     A   103   103   LEU    HA      H   103      4.759      4.449      0.310  1
        1  1250  .     4     1     1     A   103   103   LEU    CB      C   103     42.569     43.163     -0.594  1
        1  1263  .     4     1     1     A   103   103   LEU     C      C   103    177.299    177.730     -0.431  1
        1  1264  .     4     1     1     A   104   104   HIS     N      N   104    120.581    118.716      1.865  1
        1  1265  .     4     1     1     A   104   104   HIS     H      H   104      8.130      7.860      0.270  1
        1  1266  .     4     1     1     A   104   104   HIS    CA      C   104     60.709     59.914      0.795  1
        1  1267  .     4     1     1     A   104   104   HIS    HA      H   104      4.412      4.279      0.133  1
        1  1268  .     4     1     1     A   104   104   HIS    CB      C   104     28.849     28.848      0.001  1
        1  1275  .     4     1     1     A   104   104   HIS     C      C   104    174.154    174.196     -0.042  1
        1  1276  .     4     1     1     A   105   105   PRO    CA      C   105     66.645     66.183      0.462  1
        1  1277  .     4     1     1     A   105   105   PRO    HA      H   105      4.267      4.212      0.055  1
        1  1278  .     4     1     1     A   105   105   PRO    CB      C   105     30.855     30.645      0.210  1
        1  1287  .     4     1     1     A   105   105   PRO     C      C   105    179.855    179.153      0.702  1
        1  1288  .     4     1     1     A   106   106   GLU     N      N   106    115.346    117.904     -2.558  1
        1  1289  .     4     1     1     A   106   106   GLU     H      H   106      7.436      8.537     -1.101  1
        1  1290  .     4     1     1     A   106   106   GLU    CA      C   106     59.473     59.571     -0.098  1
        1  1291  .     4     1     1     A   106   106   GLU    HA      H   106      4.122      4.104      0.018  1
        1  1292  .     4     1     1     A   106   106   GLU    CB      C   106     30.058     29.341      0.717  1
        1  1298  .     4     1     1     A   106   106   GLU     C      C   106    179.666    179.533      0.133  1
        1  1299  .     4     1     1     A   107   107   LEU     N      N   107    121.450    120.526      0.924  1
        1  1300  .     4     1     1     A   107   107   LEU     H      H   107      8.286      8.410     -0.124  1
        1  1301  .     4     1     1     A   107   107   LEU    CA      C   107     58.442     58.012      0.430  1
        1  1302  .     4     1     1     A   107   107   LEU    HA      H   107      3.927      4.167     -0.240  1
        1  1303  .     4     1     1     A   107   107   LEU    CB      C   107     42.470     41.763      0.707  1
        1  1316  .     4     1     1     A   107   107   LEU     C      C   107    177.386    179.225     -1.839  1
        1  1317  .     4     1     1     A   108   108   LEU     N      N   108    116.978    118.777     -1.799  1
        1  1318  .     4     1     1     A   108   108   LEU     H      H   108      8.182      7.776      0.406  1
        1  1319  .     4     1     1     A   108   108   LEU    CA      C   108     57.633     58.134     -0.501  1
        1  1320  .     4     1     1     A   108   108   LEU    HA      H   108      3.643      3.803     -0.160  1
        1  1321  .     4     1     1     A   108   108   LEU    CB      C   108     41.004     41.536     -0.532  1
        1  1334  .     4     1     1     A   108   108   LEU     C      C   108    178.499    179.182     -0.683  1
        1  1335  .     4     1     1     A   109   109   GLU     N      N   109    115.914    118.238     -2.324  1
        1  1336  .     4     1     1     A   109   109   GLU     H      H   109      7.577      8.290     -0.713  1
        1  1337  .     4     1     1     A   109   109   GLU    CA      C   109     58.827     59.388     -0.561  1
        1  1338  .     4     1     1     A   109   109   GLU    HA      H   109      3.958      4.000     -0.042  1
        1  1339  .     4     1     1     A   109   109   GLU    CB      C   109     29.693     29.370      0.323  1
        1  1345  .     4     1     1     A   109   109   GLU     C      C   109    180.126    178.514      1.612  1
        1  1346  .     4     1     1     A   110   110   ALA     N      N   110    122.734    122.420      0.314  1
        1  1347  .     4     1     1     A   110   110   ALA     H      H   110      8.113      7.763      0.350  1
        1  1348  .     4     1     1     A   110   110   ALA    CA      C   110     54.204     53.553      0.651  1
        1  1349  .     4     1     1     A   110   110   ALA    HA      H   110      4.128      4.170     -0.042  1
        1  1350  .     4     1     1     A   110   110   ALA    CB      C   110     18.065     18.597     -0.532  1
        1  1354  .     4     1     1     A   110   110   ALA     C      C   110    179.015    178.810      0.205  1
        1  1355  .     4     1     1     A   111   111   ALA     N      N   111    116.013    119.607     -3.594  1
        1  1356  .     4     1     1     A   111   111   ALA     H      H   111      7.826      7.836     -0.010  1
        1  1357  .     4     1     1     A   111   111   ALA    CA      C   111     53.867     54.141     -0.274  1
        1  1358  .     4     1     1     A   111   111   ALA    HA      H   111      3.759      4.102     -0.343  1
        1  1359  .     4     1     1     A   111   111   ALA    CB      C   111     18.816     18.821     -0.005  1
        1  1363  .     4     1     1     A   111   111   ALA     C      C   111    177.866    178.714     -0.848  1
        1  1364  .     4     1     1     A   112   112   LYS     N      N   112    114.584    112.877      1.707  1
        1  1365  .     4     1     1     A   112   112   LYS     H      H   112      7.129      7.995     -0.866  1
        1  1366  .     4     1     1     A   112   112   LYS    CA      C   112     56.381     56.996     -0.615  1
        1  1367  .     4     1     1     A   112   112   LYS    HA      H   112      4.059      4.319     -0.260  1
        1  1368  .     4     1     1     A   112   112   LYS    CB      C   112     33.099     32.008      1.091  1
        1  1380  .     4     1     1     A   112   112   LYS     C      C   112    177.103    176.353      0.750  1
        1  1381  .     4     1     1     A   113   113   ILE     N      N   113    125.455    122.824      2.631  1
        1  1382  .     4     1     1     A   113   113   ILE     H      H   113      7.601      7.495      0.106  1
        1  1383  .     4     1     1     A   113   113   ILE    CA      C   113     61.037     59.504      1.533  1
        1  1384  .     4     1     1     A   113   113   ILE    HA      H   113      4.038      4.212     -0.174  1
        1  1385  .     4     1     1     A   113   113   ILE    CB      C   113     39.216     38.039      1.177  1
        1  1398  .     4     1     1     A   113   113   ILE     C      C   113    176.711    176.139      0.572  1
        1  1399  .     4     1     1     A   114   114   PRO    CA      C   114     65.206     64.856      0.350  1
        1  1400  .     4     1     1     A   114   114   PRO    HA      H   114      4.218      4.378     -0.160  1
        1  1401  .     4     1     1     A   114   114   PRO    CB      C   114     32.252     31.916      0.336  1
        1  1410  .     4     1     1     A   114   114   PRO     C      C   114    177.551    175.979      1.572  1
        1  1411  .     4     1     1     A   115   115   ASP     N      N   115    119.285    117.851      1.434  1
        1  1412  .     4     1     1     A   115   115   ASP     H      H   115      7.281      8.335     -1.054  1
        1  1413  .     4     1     1     A   115   115   ASP    CA      C   115     54.544     53.503      1.041  1
        1  1414  .     4     1     1     A   115   115   ASP    HA      H   115      4.546      4.815     -0.269  1
        1  1415  .     4     1     1     A   115   115   ASP    CB      C   115     43.370     39.907      3.463  1
        1  1418  .     4     1     1     A   115   115   ASP     C      C   115    175.421    176.392     -0.971  1
        1  1419  .     4     1     1     A   116   116   LYS     N      N   116    127.849    126.627      1.222  1
        1  1420  .     4     1     1     A   116   116   LYS     H      H   116      8.724      8.104      0.620  1
        1  1421  .     4     1     1     A   116   116   LYS    CA      C   116     60.452     60.003      0.449  1
        1  1422  .     4     1     1     A   116   116   LYS    HA      H   116      3.656      3.762     -0.106  1
        1  1423  .     4     1     1     A   116   116   LYS    CB      C   116     33.018     32.345      0.673  1
        1  1435  .     4     1     1     A   116   116   LYS     C      C   116    176.875    178.497     -1.622  1
        1  1436  .     4     1     1     A   117   117   THR     N      N   117    115.305    114.963      0.342  1
        1  1437  .     4     1     1     A   117   117   THR     H      H   117      7.908      8.064     -0.156  1
        1  1438  .     4     1     1     A   117   117   THR    CA      C   117     67.748     66.518      1.230  1
        1  1439  .     4     1     1     A   117   117   THR    HA      H   117      3.532      3.704     -0.172  1
        1  1440  .     4     1     1     A   117   117   THR    CB      C   117     67.696     68.487     -0.791  1
        1  1446  .     4     1     1     A   117   117   THR     C      C   117    176.483    176.290      0.193  1
        1  1447  .     4     1     1     A   118   118   GLU     N      N   118    123.062    118.733      4.329  1
        1  1448  .     4     1     1     A   118   118   GLU     H      H   118      8.628      8.388      0.240  1
        1  1449  .     4     1     1     A   118   118   GLU    CA      C   118     59.568     59.767     -0.199  1
        1  1450  .     4     1     1     A   118   118   GLU    HA      H   118      3.975      3.987     -0.012  1
        1  1451  .     4     1     1     A   118   118   GLU    CB      C   118     29.979     29.273      0.706  1
        1  1457  .     4     1     1     A   118   118   GLU     C      C   118    179.459    178.865      0.594  1
        1  1458  .     4     1     1     A   119   119   ARG     N      N   119    122.322    121.171      1.151  1
        1  1459  .     4     1     1     A   119   119   ARG     H      H   119      8.766      8.298      0.468  1
        1  1460  .     4     1     1     A   119   119   ARG    CA      C   119     59.546     58.899      0.647  1
        1  1461  .     4     1     1     A   119   119   ARG    HA      H   119      3.957      4.167     -0.210  1
        1  1462  .     4     1     1     A   119   119   ARG    CB      C   119     30.904     29.983      0.921  1
        1  1473  .     4     1     1     A   119   119   ARG     C      C   119    177.712    178.778     -1.066  1
        1  1474  .     4     1     1     A   120   120   LEU     N      N   120    118.051    120.184     -2.133  1
        1  1475  .     4     1     1     A   120   120   LEU     H      H   120      8.221      7.749      0.472  1
        1  1476  .     4     1     1     A   120   120   LEU    CA      C   120     58.481     57.865      0.616  1
        1  1477  .     4     1     1     A   120   120   LEU    HA      H   120      3.979      3.900      0.079  1
        1  1478  .     4     1     1     A   120   120   LEU    CB      C   120     39.470     41.314     -1.844  1
        1  1491  .     4     1     1     A   120   120   LEU     C      C   120    179.716    178.738      0.978  1
        1  1492  .     4     1     1     A   121   121   HIS     N      N   121    117.798    116.433      1.365  1
        1  1493  .     4     1     1     A   121   121   HIS     H      H   121      8.226      8.621     -0.395  1
        1  1494  .     4     1     1     A   121   121   HIS    CA      C   121     61.741     59.167      2.574  1
        1  1495  .     4     1     1     A   121   121   HIS    HA      H   121      4.312      4.440     -0.128  1
        1  1496  .     4     1     1     A   121   121   HIS    CB      C   121     29.621     29.792     -0.171  1
        1  1503  .     4     1     1     A   121   121   HIS     C      C   121    178.108    177.726      0.382  1
        1  1504  .     4     1     1     A   122   122   ALA     N      N   122    123.169    121.735      1.434  1
        1  1505  .     4     1     1     A   122   122   ALA     H      H   122      8.385      8.582     -0.197  1
        1  1506  .     4     1     1     A   122   122   ALA    CA      C   122     55.448     55.293      0.155  1
        1  1507  .     4     1     1     A   122   122   ALA    HA      H   122      4.270      4.032      0.238  1
        1  1508  .     4     1     1     A   122   122   ALA    CB      C   122     18.689     18.335      0.354  1
        1  1512  .     4     1     1     A   122   122   ALA     C      C   122    181.501    180.059      1.442  1
        1  1513  .     4     1     1     A   123   123   LEU     N      N   123    118.324    117.985      0.339  1
        1  1514  .     4     1     1     A   123   123   LEU     H      H   123      8.567      8.066      0.501  1
        1  1515  .     4     1     1     A   123   123   LEU    CA      C   123     58.127     58.252     -0.125  1
        1  1516  .     4     1     1     A   123   123   LEU    HA      H   123      4.078      4.072      0.006  1
        1  1517  .     4     1     1     A   123   123   LEU    CB      C   123     42.848     41.519      1.329  1
        1  1530  .     4     1     1     A   123   123   LEU     C      C   123    178.352    179.504     -1.152  1
        1  1531  .     4     1     1     A   124   124   LYS     N      N   124    122.063    117.707      4.356  1
        1  1532  .     4     1     1     A   124   124   LYS     H      H   124      8.584      8.173      0.411  1
        1  1533  .     4     1     1     A   124   124   LYS    CA      C   124     59.851     59.141      0.710  1
        1  1534  .     4     1     1     A   124   124   LYS    HA      H   124      4.119      4.388     -0.269  1
        1  1535  .     4     1     1     A   124   124   LYS    CB      C   124     32.474     32.268      0.206  1
        1  1547  .     4     1     1     A   124   124   LYS     C      C   124    177.467    178.240     -0.773  1
        1  1548  .     4     1     1     A   125   125   GLU     N      N   125    116.555    118.215     -1.660  1
        1  1549  .     4     1     1     A   125   125   GLU     H      H   125      7.791      8.290     -0.499  1
        1  1550  .     4     1     1     A   125   125   GLU    CA      C   125     58.766     59.490     -0.724  1
        1  1551  .     4     1     1     A   125   125   GLU    HA      H   125      4.043      4.298     -0.255  1
        1  1552  .     4     1     1     A   125   125   GLU    CB      C   125     29.413     29.886     -0.473  1
        1  1558  .     4     1     1     A   125   125   GLU     C      C   125    179.070    177.706      1.364  1
        1  1559  .     4     1     1     A   126   126   ILE     N      N   126    117.951    118.749     -0.798  1
        1  1560  .     4     1     1     A   126   126   ILE     H      H   126      7.527      7.948     -0.421  1
        1  1561  .     4     1     1     A   126   126   ILE    CA      C   126     65.218     63.481      1.737  1
        1  1562  .     4     1     1     A   126   126   ILE    HA      H   126      3.721      4.137     -0.416  1
        1  1563  .     4     1     1     A   126   126   ILE    CB      C   126     38.144     38.314     -0.170  1
        1  1576  .     4     1     1     A   126   126   ILE     C      C   126    178.545    177.986      0.559  1
        1  1577  .     4     1     1     A   127   127   VAL     N      N   127    120.118    120.890     -0.772  1
        1  1578  .     4     1     1     A   127   127   VAL     H      H   127      8.100      8.779     -0.679  1
        1  1579  .     4     1     1     A   127   127   VAL    CA      C   127     64.130     65.119     -0.989  1
        1  1580  .     4     1     1     A   127   127   VAL    HA      H   127      3.658      3.869     -0.211  1
        1  1581  .     4     1     1     A   127   127   VAL    CB      C   127     31.188     31.416     -0.228  1
        1  1591  .     4     1     1     A   127   127   VAL     C      C   127    176.926    177.608     -0.682  1
        1  1592  .     4     1     1     A   128   128   LYS     N      N   128    117.653    121.945     -4.292  1
        1  1593  .     4     1     1     A   128   128   LYS     H      H   128      7.192      8.225     -1.033  1
        1  1594  .     4     1     1     A   128   128   LYS    CA      C   128     58.250     59.724     -1.474  1
        1  1595  .     4     1     1     A   128   128   LYS    HA      H   128      4.002      4.064     -0.062  1
        1  1596  .     4     1     1     A   128   128   LYS    CB      C   128     32.323     32.460     -0.137  1
        1  1608  .     4     1     1     A   128   128   LYS     C      C   128    177.559    179.573     -2.014  1
        1  1609  .     4     1     1     A   129   129   LYS     N      N   129    117.177    118.944     -1.767  1
        1  1610  .     4     1     1     A   129   129   LYS     H      H   129      8.024      7.724      0.300  1
        1  1611  .     4     1     1     A   129   129   LYS    CA      C   129     56.824     58.222     -1.398  1
        1  1612  .     4     1     1     A   129   129   LYS    HA      H   129      4.337      4.266      0.071  1
        1  1613  .     4     1     1     A   129   129   LYS    CB      C   129     32.728     32.708      0.020  1
        1  1625  .     4     1     1     A   129   129   LYS     C      C   129    177.532    177.587     -0.055  1
        1  1626  .     4     1     1     A   130   130   PHE     N      N   130    121.761    120.017      1.744  1
        1  1627  .     4     1     1     A   130   130   PHE     H      H   130      7.961      7.941      0.020  1
        1  1628  .     4     1     1     A   130   130   PHE    CA      C   130     57.722     58.848     -1.126  1
        1  1629  .     4     1     1     A   130   130   PHE    HA      H   130      4.241      4.571     -0.330  1
        1  1630  .     4     1     1     A   130   130   PHE    CB      C   130     39.089     39.519     -0.430  1
        1  1643  .     4     1     1     A   130   130   PHE     C      C   130    175.940    175.805      0.135  1
        1  1644  .     4     1     1     A   131   131   HIS     N      N   131    124.474    122.261      2.213  1
        1  1645  .     4     1     1     A   131   131   HIS     H      H   131      8.868      8.680      0.188  1
        1  1646  .     4     1     1     A   131   131   HIS    CA      C   131     56.611     55.251      1.360  1
        1  1647  .     4     1     1     A   131   131   HIS    HA      H   131      4.558      4.383      0.175  1
        1  1648  .     4     1     1     A   131   131   HIS    CB      C   131     31.043     30.668      0.375  1
        1  1655  .     4     1     1     A   131   131   HIS     C      C   131    174.360    175.517     -1.157  1
        1  1656  .     4     1     1     A   132   132   PRO    CA      C   132     66.474     64.140      2.334  1
        1  1657  .     4     1     1     A   132   132   PRO    HA      H   132      4.227      4.444     -0.217  1
        1  1658  .     4     1     1     A   132   132   PRO    CB      C   132     32.498     31.538      0.960  1
        1  1667  .     4     1     1     A   132   132   PRO     C      C   132    178.539    177.203      1.336  1
        1  1668  .     4     1     1     A   133   133   VAL     N      N   133    120.167    116.741      3.426  1
        1  1669  .     4     1     1     A   133   133   VAL     H      H   133     10.025      7.824      2.201  1
        1  1670  .     4     1     1     A   133   133   VAL    CA      C   133     65.716     64.188      1.528  1
        1  1671  .     4     1     1     A   133   133   VAL    HA      H   133      4.360      4.167      0.193  1
        1  1672  .     4     1     1     A   133   133   VAL    CB      C   133     31.544     33.219     -1.675  1
        1  1682  .     4     1     1     A   133   133   VAL     C      C   133    177.931    177.628      0.303  1
        1  1683  .     4     1     1     A   134   134   ASN     N      N   134    118.125    118.527     -0.402  1
        1  1684  .     4     1     1     A   134   134   ASN     H      H   134      7.592      8.370     -0.778  1
        1  1685  .     4     1     1     A   134   134   ASN    CA      C   134     58.292     55.994      2.298  1
        1  1686  .     4     1     1     A   134   134   ASN    HA      H   134      4.157      4.799     -0.642  1
        1  1687  .     4     1     1     A   134   134   ASN    CB      C   134     37.637     38.744     -1.107  1
        1  1693  .     4     1     1     A   134   134   ASN     C      C   134    177.287    177.486     -0.199  1
        1  1694  .     4     1     1     A   135   135   TYR     N      N   135    119.711    122.667     -2.956  1
        1  1695  .     4     1     1     A   135   135   TYR     H      H   135      9.706      8.506      1.200  1
        1  1696  .     4     1     1     A   135   135   TYR    CA      C   135     63.586     62.168      1.418  1
        1  1697  .     4     1     1     A   135   135   TYR    HA      H   135      3.866      4.115     -0.249  1
        1  1698  .     4     1     1     A   135   135   TYR    CB      C   135     38.562     38.721     -0.159  1
        1  1709  .     4     1     1     A   135   135   TYR     C      C   135    176.085    176.985     -0.900  1
        1  1710  .     4     1     1     A   136   136   ASP     N      N   136    120.030    119.629      0.401  1
        1  1711  .     4     1     1     A   136   136   ASP     H      H   136      8.583      8.640     -0.057  1
        1  1712  .     4     1     1     A   136   136   ASP    CA      C   136     57.921     57.200      0.721  1
        1  1713  .     4     1     1     A   136   136   ASP    HA      H   136      4.298      4.264      0.034  1
        1  1714  .     4     1     1     A   136   136   ASP    CB      C   136     40.305     40.568     -0.263  1
        1  1717  .     4     1     1     A   136   136   ASP     C      C   136    179.926    178.892      1.034  1
        1  1718  .     4     1     1     A   137   137   VAL     N      N   137    118.681    120.185     -1.504  1
        1  1719  .     4     1     1     A   137   137   VAL     H      H   137      8.427      8.261      0.166  1
        1  1720  .     4     1     1     A   137   137   VAL    CA      C   137     66.996     66.561      0.435  1
        1  1721  .     4     1     1     A   137   137   VAL    HA      H   137      3.723      3.641      0.082  1
        1  1722  .     4     1     1     A   137   137   VAL    CB      C   137     31.476     31.826     -0.350  1
        1  1732  .     4     1     1     A   137   137   VAL     C      C   137    176.849    178.231     -1.382  1
        1  1733  .     4     1     1     A   138   138   PHE     N      N   138    122.369    120.042      2.327  1
        1  1734  .     4     1     1     A   138   138   PHE     H      H   138      9.192      8.758      0.434  1
        1  1735  .     4     1     1     A   138   138   PHE    CA      C   138     61.423     61.788     -0.365  1
        1  1736  .     4     1     1     A   138   138   PHE    HA      H   138      4.180      3.920      0.260  1
        1  1737  .     4     1     1     A   138   138   PHE    CB      C   138     39.695     38.877      0.818  1
        1  1750  .     4     1     1     A   138   138   PHE     C      C   138    175.748    177.359     -1.611  1
        1  1751  .     4     1     1     A   139   139   ARG     N      N   139    118.668    117.942      0.726  1
        1  1752  .     4     1     1     A   139   139   ARG     H      H   139      8.818      8.135      0.683  1
        1  1753  .     4     1     1     A   139   139   ARG    CA      C   139     59.006     58.887      0.119  1
        1  1754  .     4     1     1     A   139   139   ARG    HA      H   139      1.926      3.149     -1.223  1
        1  1755  .     4     1     1     A   139   139   ARG    CB      C   139     29.323     29.079      0.244  1
        1  1766  .     4     1     1     A   139   139   ARG     C      C   139    178.853    177.749      1.104  1
        1  1767  .     4     1     1     A   140   140   TYR     N      N   140    123.065    120.817      2.248  1
        1  1768  .     4     1     1     A   140   140   TYR     H      H   140      7.937      7.942     -0.005  1
        1  1769  .     4     1     1     A   140   140   TYR    CA      C   140     62.460     60.767      1.693  1
        1  1770  .     4     1     1     A   140   140   TYR    HA      H   140      3.904      4.042     -0.138  1
        1  1771  .     4     1     1     A   140   140   TYR    CB      C   140     40.018     38.417      1.601  1
        1  1782  .     4     1     1     A   140   140   TYR     C      C   140    178.397    177.232      1.165  1
        1  1783  .     4     1     1     A   141   141   VAL     N      N   141    119.839    119.324      0.515  1
        1  1784  .     4     1     1     A   141   141   VAL     H      H   141      8.720      8.856     -0.136  1
        1  1785  .     4     1     1     A   141   141   VAL    CA      C   141     66.772     66.745      0.027  1
        1  1786  .     4     1     1     A   141   141   VAL    HA      H   141      3.456      3.513     -0.057  1
        1  1787  .     4     1     1     A   141   141   VAL    CB      C   141     31.996     31.377      0.619  1
        1  1797  .     4     1     1     A   141   141   VAL     C      C   141    176.808    177.452     -0.644  1
        1  1798  .     4     1     1     A   142   142   ILE     N      N   142    120.084    119.294      0.790  1
        1  1799  .     4     1     1     A   142   142   ILE     H      H   142      8.722      7.832      0.890  1
        1  1800  .     4     1     1     A   142   142   ILE    CA      C   142     61.378     65.152     -3.774  1
        1  1801  .     4     1     1     A   142   142   ILE    HA      H   142      3.359      3.289      0.070  1
        1  1802  .     4     1     1     A   142   142   ILE    CB      C   142     33.004     37.478     -4.474  1
        1  1815  .     4     1     1     A   142   142   ILE     C      C   142    177.583    178.331     -0.748  1
        1  1816  .     4     1     1     A   143   143   THR     N      N   143    117.343    117.869     -0.526  1
        1  1817  .     4     1     1     A   143   143   THR     H      H   143      8.000      7.347      0.653  1
        1  1818  .     4     1     1     A   143   143   THR    CA      C   143     67.337     66.727      0.610  1
        1  1819  .     4     1     1     A   143   143   THR    HA      H   143      4.380      3.916      0.464  1
        1  1820  .     4     1     1     A   143   143   THR    CB      C   143     68.911     68.433      0.478  1
        1  1826  .     4     1     1     A   143   143   THR     C      C   143    176.470    176.381      0.089  1
        1  1827  .     4     1     1     A   144   144   HIS     N      N   144    122.138    122.669     -0.531  1
        1  1828  .     4     1     1     A   144   144   HIS     H      H   144      7.303      7.777     -0.474  1
        1  1829  .     4     1     1     A   144   144   HIS    CA      C   144     59.090     59.883     -0.793  1
        1  1830  .     4     1     1     A   144   144   HIS    HA      H   144      4.421      4.153      0.268  1
        1  1831  .     4     1     1     A   144   144   HIS    CB      C   144     27.590     30.023     -2.433  1
        1  1838  .     4     1     1     A   144   144   HIS     C      C   144    176.322    176.922     -0.600  1
        1  1839  .     4     1     1     A   145   145   LEU     N      N   145    117.914    119.619     -1.705  1
        1  1840  .     4     1     1     A   145   145   LEU     H      H   145      8.578      7.956      0.622  1
        1  1841  .     4     1     1     A   145   145   LEU    CA      C   145     57.401     58.059     -0.658  1
        1  1842  .     4     1     1     A   145   145   LEU    HA      H   145      3.615      3.502      0.113  1
        1  1843  .     4     1     1     A   145   145   LEU    CB      C   145     40.220     40.636     -0.416  1
        1  1856  .     4     1     1     A   145   145   LEU     C      C   145    178.934    178.924      0.010  1
        1  1857  .     4     1     1     A   146   146   ASN     N      N   146    119.131    117.248      1.883  1
        1  1858  .     4     1     1     A   146   146   ASN     H      H   146      9.099      7.894      1.205  1
        1  1859  .     4     1     1     A   146   146   ASN    CA      C   146     57.884     56.826      1.058  1
        1  1860  .     4     1     1     A   146   146   ASN    HA      H   146      4.186      4.233     -0.047  1
        1  1861  .     4     1     1     A   146   146   ASN    CB      C   146     39.713     39.623      0.090  1
        1  1867  .     4     1     1     A   146   146   ASN     C      C   146    178.582    177.648      0.934  1
        1  1868  .     4     1     1     A   147   147   ARG     N      N   147    123.318    118.129      5.189  1
        1  1869  .     4     1     1     A   147   147   ARG     H      H   147      8.071      7.711      0.360  1
        1  1870  .     4     1     1     A   147   147   ARG    CA      C   147     60.976     59.253      1.723  1
        1  1871  .     4     1     1     A   147   147   ARG    HA      H   147      3.920      4.016     -0.096  1
        1  1872  .     4     1     1     A   147   147   ARG    CB      C   147     29.265     29.957     -0.692  1
        1  1881  .     4     1     1     A   147   147   ARG     C      C   147    179.848    178.529      1.319  1
        1  1882  .     4     1     1     A   148   148   VAL     N      N   148    120.078    119.944      0.134  1
        1  1883  .     4     1     1     A   148   148   VAL     H      H   148      8.257      7.498      0.759  1
        1  1884  .     4     1     1     A   148   148   VAL    CA      C   148     67.282     66.244      1.038  1
        1  1885  .     4     1     1     A   148   148   VAL    HA      H   148      3.394      3.488     -0.094  1
        1  1886  .     4     1     1     A   148   148   VAL    CB      C   148     31.478     31.619     -0.141  1
        1  1896  .     4     1     1     A   148   148   VAL     C      C   148    179.565    177.976      1.589  1
        1  1897  .     4     1     1     A   149   149   SER     N      N   149    116.415    114.230      2.185  1
        1  1898  .     4     1     1     A   149   149   SER     H      H   149      8.438      8.216      0.222  1
        1  1899  .     4     1     1     A   149   149   SER    CA      C   149     60.855     61.634     -0.779  1
        1  1900  .     4     1     1     A   149   149   SER    HA      H   149      5.096      4.601      0.495  1
        1  1901  .     4     1     1     A   149   149   SER    CB      C   149     63.093     62.654      0.439  1
        1  1904  .     4     1     1     A   149   149   SER     C      C   149    176.926    177.246     -0.320  1
        1  1905  .     4     1     1     A   150   150   GLN     N      N   150    122.138    121.321      0.817  1
        1  1906  .     4     1     1     A   150   150   GLN     H      H   150      7.750      7.787     -0.037  1
        1  1907  .     4     1     1     A   150   150   GLN    CA      C   150     58.022     59.344     -1.322  1
        1  1908  .     4     1     1     A   150   150   GLN    HA      H   150      4.410      4.026      0.384  1
        1  1909  .     4     1     1     A   150   150   GLN    CB      C   150     28.256     28.417     -0.161  1
        1  1918  .     4     1     1     A   150   150   GLN     C      C   150    178.674    177.370      1.304  1
        1  1919  .     4     1     1     A   151   151   GLN     N      N   151    116.344    115.381      0.963  1
        1  1920  .     4     1     1     A   151   151   GLN     H      H   151      7.747      7.874     -0.127  1
        1  1921  .     4     1     1     A   151   151   GLN    CA      C   151     53.873     55.069     -1.196  1
        1  1922  .     4     1     1     A   151   151   GLN    HA      H   151      4.731      4.745     -0.014  1
        1  1923  .     4     1     1     A   151   151   GLN    CB      C   151     27.173     29.259     -2.086  1
        1  1932  .     4     1     1     A   151   151   GLN     C      C   151    177.026    176.450      0.576  1
        1  1933  .     4     1     1     A   152   152   HIS     N      N   152    120.339    118.754      1.585  1
        1  1934  .     4     1     1     A   152   152   HIS     H      H   152      7.533      8.404     -0.871  1
        1  1935  .     4     1     1     A   152   152   HIS    CA      C   152     59.083     59.048      0.035  1
        1  1936  .     4     1     1     A   152   152   HIS    HA      H   152      4.705      4.596      0.109  1
        1  1937  .     4     1     1     A   152   152   HIS    CB      C   152     28.634     28.697     -0.063  1
        1  1943  .     4     1     1     A   152   152   HIS     C      C   152    177.242    176.962      0.280  1
        1  1944  .     4     1     1     A   153   153   LYS     N      N   153    121.798    120.740      1.058  1
        1  1945  .     4     1     1     A   153   153   LYS     H      H   153      8.062      7.804      0.258  1
        1  1946  .     4     1     1     A   153   153   LYS    CA      C   153     59.113     58.024      1.089  1
        1  1947  .     4     1     1     A   153   153   LYS    HA      H   153      3.869      3.726      0.143  1
        1  1948  .     4     1     1     A   153   153   LYS    CB      C   153     31.676     31.974     -0.298  1
        1  1960  .     4     1     1     A   153   153   LYS     C      C   153    176.923    177.580     -0.657  1
        1  1961  .     4     1     1     A   154   154   ILE     N      N   154    115.284    117.857     -2.573  1
        1  1962  .     4     1     1     A   154   154   ILE     H      H   154      7.829      7.912     -0.083  1
        1  1963  .     4     1     1     A   154   154   ILE    CA      C   154     62.023     63.262     -1.239  1
        1  1964  .     4     1     1     A   154   154   ILE    HA      H   154      4.179      4.030      0.149  1
        1  1965  .     4     1     1     A   154   154   ILE    CB      C   154     39.847     38.421      1.426  1
        1  1978  .     4     1     1     A   154   154   ILE     C      C   154    176.116    178.212     -2.096  1
        1  1979  .     4     1     1     A   155   155   ASN     N      N   155    114.679    116.596     -1.917  1
        1  1980  .     4     1     1     A   155   155   ASN     H      H   155      8.246      8.190      0.056  1
        1  1981  .     4     1     1     A   155   155   ASN    CA      C   155     53.529     53.149      0.380  1
        1  1982  .     4     1     1     A   155   155   ASN    HA      H   155      4.315      4.623     -0.308  1
        1  1983  .     4     1     1     A   155   155   ASN    CB      C   155     38.530     38.079      0.451  1
        1  1989  .     4     1     1     A   155   155   ASN     C      C   155    176.056    175.121      0.935  1
        1  1990  .     4     1     1     A   156   156   LEU     N      N   156    112.261    117.153     -4.892  1
        1  1991  .     4     1     1     A   156   156   LEU     H      H   156      8.040      7.499      0.541  1
        1  1992  .     4     1     1     A   156   156   LEU    CA      C   156     57.166     56.105      1.061  1
        1  1993  .     4     1     1     A   156   156   LEU    HA      H   156      4.280      4.252      0.028  1
        1  1994  .     4     1     1     A   156   156   LEU    CB      C   156     39.321     39.983     -0.662  1
        1  2007  .     4     1     1     A   156   156   LEU     C      C   156    177.794    175.183      2.611  1
        1  2008  .     4     1     1     A   157   157   MET     N      N   157    123.190    116.909      6.281  1
        1  2009  .     4     1     1     A   157   157   MET     H      H   157      9.386      7.505      1.881  1
        1  2010  .     4     1     1     A   157   157   MET    CA      C   157     52.908     55.261     -2.353  1
        1  2011  .     4     1     1     A   157   157   MET    HA      H   157      5.086      5.048      0.038  1
        1  2012  .     4     1     1     A   157   157   MET    CB      C   157     26.938     35.380     -8.442  1
        1  2022  .     4     1     1     A   157   157   MET     C      C   157    173.549    175.301     -1.752  1
        1  2023  .     4     1     1     A   158   158   THR     N      N   158    107.520    116.633     -9.113  1
        1  2024  .     4     1     1     A   158   158   THR     H      H   158      6.659      8.713     -2.054  1
        1  2025  .     4     1     1     A   158   158   THR    CA      C   158     60.800     60.428      0.372  1
        1  2026  .     4     1     1     A   158   158   THR    HA      H   158      4.138      4.756     -0.618  1
        1  2027  .     4     1     1     A   158   158   THR    CB      C   158     71.054     71.424     -0.370  1
        1  2033  .     4     1     1     A   158   158   THR     C      C   158    175.159    175.832     -0.673  1
        1  2034  .     4     1     1     A   159   159   ALA     N      N   159    122.316    124.599     -2.283  1
        1  2035  .     4     1     1     A   159   159   ALA     H      H   159      9.244      8.977      0.267  1
        1  2036  .     4     1     1     A   159   159   ALA    CA      C   159     56.541     55.615      0.926  1
        1  2037  .     4     1     1     A   159   159   ALA    HA      H   159      3.990      3.926      0.064  1
        1  2038  .     4     1     1     A   159   159   ALA    CB      C   159     18.188     18.366     -0.178  1
        1  2042  .     4     1     1     A   159   159   ALA     C      C   159    179.183    179.210     -0.027  1
        1  2043  .     4     1     1     A   160   160   ASP     N      N   160    116.978    118.525     -1.547  1
        1  2044  .     4     1     1     A   160   160   ASP     H      H   160      8.702      8.234      0.468  1
        1  2045  .     4     1     1     A   160   160   ASP    CA      C   160     57.364     57.340      0.024  1
        1  2046  .     4     1     1     A   160   160   ASP    HA      H   160      4.361      4.348      0.013  1
        1  2047  .     4     1     1     A   160   160   ASP    CB      C   160     40.915     41.123     -0.208  1
        1  2050  .     4     1     1     A   160   160   ASP     C      C   160    177.539    178.251     -0.712  1
        1  2051  .     4     1     1     A   161   161   ASN     N      N   161    118.394    117.786      0.608  1
        1  2052  .     4     1     1     A   161   161   ASN     H      H   161      7.582      7.886     -0.304  1
        1  2053  .     4     1     1     A   161   161   ASN    CA      C   161     55.932     56.641     -0.709  1
        1  2054  .     4     1     1     A   161   161   ASN    HA      H   161      4.577      4.488      0.089  1
        1  2055  .     4     1     1     A   161   161   ASN    CB      C   161     37.848     37.944     -0.096  1
        1  2061  .     4     1     1     A   161   161   ASN     C      C   161    179.397    178.425      0.972  1
        1  2062  .     4     1     1     A   162   162   LEU     N      N   162    121.227    120.791      0.436  1
        1  2063  .     4     1     1     A   162   162   LEU     H      H   162      8.848      8.234      0.614  1
        1  2064  .     4     1     1     A   162   162   LEU    CA      C   162     58.000     58.084     -0.084  1
        1  2065  .     4     1     1     A   162   162   LEU    HA      H   162      4.115      4.154     -0.039  1
        1  2066  .     4     1     1     A   162   162   LEU    CB      C   162     42.852     41.474      1.378  1
        1  2079  .     4     1     1     A   162   162   LEU     C      C   162    178.763    178.930     -0.167  1
        1  2080  .     4     1     1     A   163   163   SER     N      N   163    115.528    113.328      2.200  1
        1  2081  .     4     1     1     A   163   163   SER     H      H   163      8.657      8.040      0.617  1
        1  2082  .     4     1     1     A   163   163   SER    CA      C   163     61.685     61.187      0.498  1
        1  2083  .     4     1     1     A   163   163   SER    HA      H   163      4.186      4.313     -0.127  1
        1  2084  .     4     1     1     A   163   163   SER    CB      C   163     62.590     63.343     -0.753  1
        1  2087  .     4     1     1     A   163   163   SER     C      C   163    178.020    177.045      0.975  1
        1  2088  .     4     1     1     A   164   164   ILE     N      N   164    119.961    121.145     -1.184  1
        1  2089  .     4     1     1     A   164   164   ILE     H      H   164      8.520      7.958      0.562  1
        1  2090  .     4     1     1     A   164   164   ILE    CA      C   164     67.069     63.666      3.403  1
        1  2091  .     4     1     1     A   164   164   ILE    HA      H   164      3.758      4.250     -0.492  1
        1  2092  .     4     1     1     A   164   164   ILE    CB      C   164     38.622     37.865      0.757  1
        1  2105  .     4     1     1     A   164   164   ILE     C      C   164    177.174    177.052      0.122  1
        1  2106  .     4     1     1     A   165   165   CYS     N      N   165    111.888    118.574     -6.686  1
        1  2107  .     4     1     1     A   165   165   CYS     H      H   165      7.177      8.114     -0.937  1
        1  2108  .     4     1     1     A   165   165   CYS    CA      C   165     61.562     58.521      3.041  1
        1  2109  .     4     1     1     A   165   165   CYS    HA      H   165      4.276      4.728     -0.452  1
        1  2110  .     4     1     1     A   165   165   CYS    CB      C   165     28.181     28.728     -0.547  1
        1  2113  .     4     1     1     A   165   165   CYS     C      C   165    175.982    175.241      0.741  1
        1  2114  .     4     1     1     A   166   166   PHE     N      N   166    117.568    118.157     -0.589  1
        1  2115  .     4     1     1     A   166   166   PHE     H      H   166      8.420      7.718      0.702  1
        1  2116  .     4     1     1     A   166   166   PHE    CA      C   166     61.240     59.029      2.211  1
        1  2117  .     4     1     1     A   166   166   PHE    HA      H   166      4.498      4.583     -0.085  1
        1  2118  .     4     1     1     A   166   166   PHE    CB      C   166     42.345     40.612      1.733  1
        1  2131  .     4     1     1     A   166   166   PHE     C      C   166    177.618    177.826     -0.208  1
        1  2132  .     4     1     1     A   167   167   TRP     N      N   167    125.562    120.872      4.690  1
        1  2133  .     4     1     1     A   167   167   TRP     H      H   167     10.701      8.479      2.222  1
        1  2134  .     4     1     1     A   167   167   TRP    CA      C   167     63.842     60.478      3.364  1
        1  2135  .     4     1     1     A   167   167   TRP    HA      H   167      4.473      4.503     -0.030  1
        1  2136  .     4     1     1     A   167   167   TRP    CB      C   167     26.924     28.634     -1.710  1
        1  2151  .     4     1     1     A   167   167   TRP     C      C   167    175.230    177.317     -2.087  1
        1  2152  .     4     1     1     A   168   168   PRO    CA      C   168     65.482     65.029      0.453  1
        1  2153  .     4     1     1     A   168   168   PRO    HA      H   168      3.582      2.847      0.735  1
        1  2154  .     4     1     1     A   168   168   PRO    CB      C   168     30.614     30.524      0.090  1
        1  2163  .     4     1     1     A   168   168   PRO     C      C   168    179.325    177.982      1.343  1
        1  2164  .     4     1     1     A   169   169   THR     N      N   169    112.977    110.970      2.007  1
        1  2165  .     4     1     1     A   169   169   THR     H      H   169      7.089      7.277     -0.188  1
        1  2166  .     4     1     1     A   169   169   THR    CA      C   169     65.965     64.148      1.817  1
        1  2167  .     4     1     1     A   169   169   THR    HA      H   169      4.004      4.212     -0.208  1
        1  2168  .     4     1     1     A   169   169   THR    CB      C   169     68.912     69.073     -0.161  1
        1  2174  .     4     1     1     A   169   169   THR     C      C   169    176.613    175.916      0.697  1
        1  2175  .     4     1     1     A   170   170   LEU     N      N   170    118.679    120.107     -1.428  1
        1  2176  .     4     1     1     A   170   170   LEU     H      H   170      8.371      7.699      0.672  1
        1  2177  .     4     1     1     A   170   170   LEU    CA      C   170     57.011     58.172     -1.161  1
        1  2178  .     4     1     1     A   170   170   LEU    HA      H   170      4.269      4.014      0.255  1
        1  2179  .     4     1     1     A   170   170   LEU    CB      C   170     42.544     42.066      0.478  1
        1  2192  .     4     1     1     A   170   170   LEU     C      C   170    174.990    177.010     -2.020  1
        1  2193  .     4     1     1     A   171   171   MET     N      N   171    112.929    117.800     -4.871  1
        1  2194  .     4     1     1     A   171   171   MET     H      H   171      8.217      8.001      0.216  1
        1  2195  .     4     1     1     A   171   171   MET    CA      C   171     56.521     54.258      2.263  1
        1  2196  .     4     1     1     A   171   171   MET    HA      H   171      4.513      4.877     -0.364  1
        1  2197  .     4     1     1     A   171   171   MET    CB      C   171     35.232     34.465      0.767  1
        1  2207  .     4     1     1     A   171   171   MET     C      C   171    173.422    174.561     -1.139  1
        1  2208  .     4     1     1     A   172   172   ARG     N      N   172    117.280    122.156     -4.876  1
        1  2209  .     4     1     1     A   172   172   ARG     H      H   172      7.421      8.838     -1.417  1
        1  2210  .     4     1     1     A   172   172   ARG    CA      C   172     55.784     53.488      2.296  1
        1  2211  .     4     1     1     A   172   172   ARG    HA      H   172      4.211      5.014     -0.803  1
        1  2212  .     4     1     1     A   172   172   ARG    CB      C   172     30.252     31.817     -1.565  1
        1  2223  .     4     1     1     A   173   173   PRO    CA      C   173     62.764     63.312     -0.548  1
        1  2224  .     4     1     1     A   173   173   PRO    HA      H   173      4.635      4.584      0.051  1
        1  2225  .     4     1     1     A   173   173   PRO    CB      C   173     32.534     31.762      0.772  1
        1  2234  .     4     1     1     A   173   173   PRO     C      C   173    176.044    176.031      0.013  1
        1  2235  .     4     1     1     A   174   174   ASP     N      N   174    119.533    115.037      4.496  1
        1  2236  .     4     1     1     A   174   174   ASP     H      H   174      8.444      7.912      0.532  1
        1  2237  .     4     1     1     A   174   174   ASP    CA      C   174     53.015     54.987     -1.972  1
        1  2238  .     4     1     1     A   174   174   ASP    HA      H   174      4.597      4.298      0.299  1
        1  2239  .     4     1     1     A   174   174   ASP    CB      C   174     40.562     38.844      1.718  1
        1  2242  .     4     1     1     A   174   174   ASP     C      C   174    176.516    175.734      0.782  1
        1  2243  .     4     1     1     A   175   175   PHE     N      N   175    122.278    117.125      5.153  1
        1  2244  .     4     1     1     A   175   175   PHE     H      H   175      8.151      7.543      0.608  1
        1  2245  .     4     1     1     A   175   175   PHE    CA      C   175     58.805     61.340     -2.535  1
        1  2246  .     4     1     1     A   175   175   PHE    HA      H   175      4.230      4.189      0.041  1
        1  2247  .     4     1     1     A   175   175   PHE    CB      C   175     39.007     38.132      0.875  1
        1  2260  .     4     1     1     A   175   175   PHE     C      C   175    176.359    178.277     -1.918  1
        1  2261  .     4     1     1     A   176   176   GLU     N      N   176    118.453    118.105      0.348  1
        1  2262  .     4     1     1     A   176   176   GLU     H      H   176      8.363      8.210      0.153  1
        1  2263  .     4     1     1     A   176   176   GLU    CA      C   176     57.115     59.788     -2.673  1
        1  2264  .     4     1     1     A   176   176   GLU    HA      H   176      4.201      4.063      0.138  1
        1  2265  .     4     1     1     A   176   176   GLU    CB      C   176     29.584     29.481      0.103  1
        1  2271  .     4     1     1     A   176   176   GLU     C      C   176    176.719    177.398     -0.679  1
        1  2272  .     4     1     1     A   177   177   ASN     N      N   177    118.386    118.364      0.022  1
        1  2273  .     4     1     1     A   177   177   ASN     H      H   177      7.918      7.821      0.097  1
        1  2274  .     4     1     1     A   177   177   ASN    CA      C   177     53.468     53.426      0.042  1
        1  2275  .     4     1     1     A   177   177   ASN    HA      H   177      4.684      4.765     -0.081  1
        1  2276  .     4     1     1     A   177   177   ASN    CB      C   177     39.037     39.715     -0.678  1
        1  2282  .     4     1     1     A   177   177   ASN     C      C   177    176.010    175.078      0.932  1
        1  2283  .     4     1     1     A   178   178   ARG     N      N   178    120.008    124.091     -4.083  1
        1  2284  .     4     1     1     A   178   178   ARG     H      H   178      8.527      8.391      0.136  1
        1  2285  .     4     1     1     A   178   178   ARG    CA      C   178     57.776     56.501      1.275  1
        1  2286  .     4     1     1     A   178   178   ARG    HA      H   178      4.213      4.231     -0.018  1
        1  2287  .     4     1     1     A   178   178   ARG    CB      C   178     30.190     30.071      0.119  1
        1  2296  .     4     1     1     A   178   178   ARG     C      C   178    177.180    176.020      1.160  1
        1  2297  .     4     1     1     A   179   179   GLU     N      N   179    119.806    123.257     -3.451  1
        1  2298  .     4     1     1     A   179   179   GLU     H      H   179      8.532      8.464      0.068  1
        1  2299  .     4     1     1     A   179   179   GLU    CA      C   179     57.503     55.057      2.446  1
        1  2300  .     4     1     1     A   179   179   GLU    HA      H   179      4.227      5.125     -0.898  1
        1  2301  .     4     1     1     A   179   179   GLU    CB      C   179     29.448     33.718     -4.270  1
        1  2307  .     4     1     1     A   179   179   GLU     C      C   179    177.262    175.026      2.236  1
        1  2308  .     4     1     1     A   180   180   PHE     N      N   180    120.005    124.663     -4.658  1
        1  2309  .     4     1     1     A   180   180   PHE     H      H   180      8.057      9.184     -1.127  1
        1  2310  .     4     1     1     A   180   180   PHE    CA      C   180     59.472     57.658      1.814  1
        1  2311  .     4     1     1     A   180   180   PHE    HA      H   180      4.497      4.901     -0.404  1
        1  2312  .     4     1     1     A   180   180   PHE    CB      C   180     39.308     42.780     -3.472  1
        1  2323  .     4     1     1     A   180   180   PHE     C      C   180    177.023    174.740      2.283  1
        1  2324  .     4     1     1     A   181   181   LEU     N      N   181    121.599    125.986     -4.387  1
        1  2325  .     4     1     1     A   181   181   LEU     H      H   181      8.176      8.813     -0.637  1
        1  2326  .     4     1     1     A   181   181   LEU    CA      C   181     56.748     56.334      0.414  1
        1  2327  .     4     1     1     A   181   181   LEU    HA      H   181      4.175      4.177     -0.002  1
        1  2328  .     4     1     1     A   181   181   LEU    CB      C   181     41.828     40.070      1.758  1
        1  2341  .     4     1     1     A   181   181   LEU     C      C   181    178.441    176.078      2.363  1
        1  2342  .     4     1     1     A   182   182   SER     H      H   182      6.984      8.000     -1.016  1
        1  2343  .     4     1     1     A   183   183   THR     H      H   183      7.565      7.630     -0.065  1
        1  2344  .     4     1     1     A   183   183   THR    HA      H   183      3.967      4.396     -0.429  1
        1  2345  .     4     1     1     A   183   183   THR    CB      C   183     68.755     69.445     -0.690  1
        1  2351  .     4     1     1     A   184   184   THR     N      N   184    112.462    117.535     -5.073  1
        1  2352  .     4     1     1     A   184   184   THR     H      H   184      7.901      8.664     -0.763  1
        1  2353  .     4     1     1     A   184   184   THR    CA      C   184     62.209     59.910      2.299  1
        1  2354  .     4     1     1     A   184   184   THR    HA      H   184      4.483      5.040     -0.557  1
        1  2355  .     4     1     1     A   184   184   THR    CB      C   184     69.566     71.901     -2.335  1
        1  2361  .     4     1     1     A   186   186   ILE     H      H   186      7.661      7.522      0.139  1
        1  2362  .     4     1     1     A   186   186   ILE    CA      C   186     63.342     63.005      0.337  1
        1  2363  .     4     1     1     A   186   186   ILE    HA      H   186      3.735      3.986     -0.251  1
        1  2364  .     4     1     1     A   186   186   ILE    CB      C   186     36.414     38.769     -2.355  1
        1  2377  .     4     1     1     A   187   187   HIS     H      H   187      7.512      7.779     -0.267  1
        1  2378  .     4     1     1     A   187   187   HIS    CA      C   187     61.317     59.262      2.055  1
        1  2379  .     4     1     1     A   187   187   HIS    HA      H   187      3.478      4.069     -0.591  1
        1  2380  .     4     1     1     A   187   187   HIS    CB      C   187     27.721     29.535     -1.814  1
        1  2386  .     4     1     1     A   187   187   HIS     C      C   187    176.917    177.233     -0.316  1
        1  2387  .     4     1     1     A   188   188   GLN     N      N   188    116.357    118.907     -2.550  1
        1  2388  .     4     1     1     A   188   188   GLN     H      H   188      7.335      7.784     -0.449  1
        1  2389  .     4     1     1     A   188   188   GLN    CA      C   188     58.150     58.697     -0.547  1
        1  2390  .     4     1     1     A   188   188   GLN    HA      H   188      3.553      3.819     -0.266  1
        1  2391  .     4     1     1     A   188   188   GLN    CB      C   188     29.057     28.365      0.692  1
        1  2400  .     4     1     1     A   188   188   GLN     C      C   188    179.892    178.357      1.535  1
        1  2401  .     4     1     1     A   189   189   SER     N      N   189    116.444    117.227     -0.783  1
        1  2402  .     4     1     1     A   189   189   SER     H      H   189      7.951      8.003     -0.052  1
        1  2403  .     4     1     1     A   189   189   SER    CA      C   189     61.053     62.498     -1.445  1
        1  2404  .     4     1     1     A   189   189   SER    HA      H   189      4.469      4.167      0.302  1
        1  2405  .     4     1     1     A   189   189   SER    CB      C   189     62.887     63.013     -0.126  1
        1  2408  .     4     1     1     A   189   189   SER     C      C   189    177.230    176.095      1.135  1
        1  2409  .     4     1     1     A   190   190   VAL     N      N   190    124.676    121.437      3.239  1
        1  2410  .     4     1     1     A   190   190   VAL     H      H   190      8.200      8.202     -0.002  1
        1  2411  .     4     1     1     A   190   190   VAL    CA      C   190     67.472     66.593      0.879  1
        1  2412  .     4     1     1     A   190   190   VAL    HA      H   190      3.395      3.524     -0.129  1
        1  2413  .     4     1     1     A   190   190   VAL    CB      C   190     31.550     31.549      0.001  1
        1  2423  .     4     1     1     A   190   190   VAL     C      C   190    176.933    178.289     -1.356  1
        1  2424  .     4     1     1     A   191   191   VAL     N      N   191    117.153    120.014     -2.861  1
        1  2425  .     4     1     1     A   191   191   VAL     H      H   191      7.265      8.054     -0.789  1
        1  2426  .     4     1     1     A   191   191   VAL    CA      C   191     68.165     67.136      1.029  1
        1  2427  .     4     1     1     A   191   191   VAL    HA      H   191      3.839      3.745      0.094  1
        1  2428  .     4     1     1     A   191   191   VAL    CB      C   191     30.839     31.663     -0.824  1
        1  2438  .     4     1     1     A   191   191   VAL     C      C   191    177.013    178.210     -1.197  1
        1  2439  .     4     1     1     A   192   192   GLU     N      N   192    120.150    119.879      0.271  1
        1  2440  .     4     1     1     A   192   192   GLU     H      H   192      8.294      8.098      0.196  1
        1  2441  .     4     1     1     A   192   192   GLU    CA      C   192     60.656     59.562      1.094  1
        1  2442  .     4     1     1     A   192   192   GLU    HA      H   192      3.750      4.065     -0.315  1
        1  2443  .     4     1     1     A   192   192   GLU    CB      C   192     30.042     29.670      0.372  1
        1  2449  .     4     1     1     A   192   192   GLU     C      C   192    177.572    179.184     -1.612  1
        1  2450  .     4     1     1     A   193   193   THR     N      N   193    115.400    115.300      0.100  1
        1  2451  .     4     1     1     A   193   193   THR     H      H   193      8.188      8.444     -0.256  1
        1  2452  .     4     1     1     A   193   193   THR    CA      C   193     67.374     66.371      1.003  1
        1  2453  .     4     1     1     A   193   193   THR    HA      H   193      4.003      4.011     -0.008  1
        1  2454  .     4     1     1     A   193   193   THR    CB      C   193     68.192     68.497     -0.305  1
        1  2460  .     4     1     1     A   193   193   THR     C      C   193    176.409    176.856     -0.447  1
        1  2461  .     4     1     1     A   194   194   PHE     N      N   194    119.955    119.419      0.536  1
        1  2462  .     4     1     1     A   194   194   PHE     H      H   194      7.877      8.006     -0.129  1
        1  2463  .     4     1     1     A   194   194   PHE    CA      C   194     62.441     60.401      2.040  1
        1  2464  .     4     1     1     A   194   194   PHE    HA      H   194      4.310      3.799      0.511  1
        1  2465  .     4     1     1     A   194   194   PHE    CB      C   194     38.357     38.225      0.132  1
        1  2478  .     4     1     1     A   194   194   PHE     C      C   194    175.717    178.116     -2.399  1
        1  2479  .     4     1     1     A   195   195   ILE     N      N   195    113.657    119.716     -6.059  1
        1  2480  .     4     1     1     A   195   195   ILE     H      H   195      7.665      8.258     -0.593  1
        1  2481  .     4     1     1     A   195   195   ILE    CA      C   195     66.284     64.128      2.156  1
        1  2482  .     4     1     1     A   195   195   ILE    HA      H   195      3.605      3.751     -0.146  1
        1  2483  .     4     1     1     A   195   195   ILE    CB      C   195     38.903     37.431      1.472  1
        1  2496  .     4     1     1     A   195   195   ILE     C      C   195    178.803    177.683      1.120  1
        1  2497  .     4     1     1     A   196   196   GLN     N      N   196    119.185    118.871      0.314  1
        1  2498  .     4     1     1     A   196   196   GLN     H      H   196      9.018      8.067      0.951  1
        1  2499  .     4     1     1     A   196   196   GLN    CA      C   196     58.883     59.527     -0.644  1
        1  2500  .     4     1     1     A   196   196   GLN    HA      H   196      4.185      3.904      0.281  1
        1  2501  .     4     1     1     A   196   196   GLN    CB      C   196     29.964     28.382      1.582  1
        1  2510  .     4     1     1     A   196   196   GLN     C      C   196    179.166    177.968      1.198  1
        1  2511  .     4     1     1     A   197   197   GLN     N      N   197    112.982    116.023     -3.041  1
        1  2512  .     4     1     1     A   197   197   GLN     H      H   197      8.469      8.237      0.232  1
        1  2513  .     4     1     1     A   197   197   GLN    CA      C   197     53.154     55.785     -2.631  1
        1  2514  .     4     1     1     A   197   197   GLN    HA      H   197      4.774      4.571      0.203  1
        1  2515  .     4     1     1     A   197   197   GLN    CB      C   197     24.634     29.285     -4.651  1
        1  2524  .     4     1     1     A   197   197   GLN     C      C   197    174.378    176.239     -1.861  1
        1  2525  .     4     1     1     A   198   198   CYS     N      N   198    121.227    120.445      0.782  1
        1  2526  .     4     1     1     A   198   198   CYS     H      H   198      6.943      8.372     -1.429  1
        1  2527  .     4     1     1     A   198   198   CYS    CA      C   198     62.859     63.204     -0.345  1
        1  2528  .     4     1     1     A   198   198   CYS    HA      H   198      4.312      4.693     -0.381  1
        1  2529  .     4     1     1     A   198   198   CYS    CB      C   198     27.871     27.167      0.704  1
        1  2532  .     4     1     1     A   198   198   CYS     C      C   198    175.555    177.205     -1.650  1
        1  2533  .     4     1     1     A   199   199   GLN     N      N   199    116.046    119.716     -3.670  1
        1  2534  .     4     1     1     A   199   199   GLN     H      H   199      9.014      8.186      0.828  1
        1  2535  .     4     1     1     A   199   199   GLN    CA      C   199     59.573     58.929      0.644  1
        1  2536  .     4     1     1     A   199   199   GLN    HA      H   199      4.331      4.354     -0.023  1
        1  2537  .     4     1     1     A   199   199   GLN    CB      C   199     28.393     28.619     -0.226  1
        1  2546  .     4     1     1     A   199   199   GLN     C      C   199    179.823    178.731      1.092  1
        1  2547  .     4     1     1     A   200   200   PHE     N      N   200    122.863    120.947      1.916  1
        1  2548  .     4     1     1     A   200   200   PHE     H      H   200      8.043      8.237     -0.194  1
        1  2549  .     4     1     1     A   200   200   PHE    CA      C   200     60.333     61.000     -0.667  1
        1  2550  .     4     1     1     A   200   200   PHE    HA      H   200      4.202      4.115      0.087  1
        1  2551  .     4     1     1     A   200   200   PHE    CB      C   200     38.984     39.406     -0.422  1
        1  2562  .     4     1     1     A   200   200   PHE     C      C   200    176.558    177.042     -0.484  1
        1  2563  .     4     1     1     A   201   201   PHE     N      N   201    115.317    115.785     -0.468  1
        1  2564  .     4     1     1     A   201   201   PHE     H      H   201      8.109      7.912      0.197  1
        1  2565  .     4     1     1     A   201   201   PHE    CA      C   201     63.151     60.644      2.507  1
        1  2566  .     4     1     1     A   201   201   PHE    HA      H   201      3.473      4.283     -0.810  1
        1  2567  .     4     1     1     A   201   201   PHE    CB      C   201     39.115     39.862     -0.747  1
        1  2580  .     4     1     1     A   201   201   PHE     C      C   201    177.708    176.862      0.846  1
        1  2581  .     4     1     1     A   202   202   PHE     N      N   202    111.060    114.161     -3.101  1
        1  2582  .     4     1     1     A   202   202   PHE     H      H   202      8.127      8.020      0.107  1
        1  2583  .     4     1     1     A   202   202   PHE    CA      C   202     58.180     59.252     -1.072  1
        1  2584  .     4     1     1     A   202   202   PHE    HA      H   202      4.774      4.578      0.196  1
        1  2585  .     4     1     1     A   202   202   PHE    CB      C   202     41.034     40.214      0.820  1
        1  2596  .     4     1     1     A   202   202   PHE     C      C   202    175.690    176.420     -0.730  1
        1  2597  .     4     1     1     A   203   203   TYR     N      N   203    117.148    116.868      0.280  1
        1  2598  .     4     1     1     A   203   203   TYR     H      H   203      7.598      8.233     -0.635  1
        1  2599  .     4     1     1     A   203   203   TYR    CA      C   203     56.978     57.834     -0.856  1
        1  2600  .     4     1     1     A   203   203   TYR    HA      H   203      4.938      4.678      0.260  1
        1  2601  .     4     1     1     A   203   203   TYR    CB      C   203     38.634     38.621      0.013  1
        1  2612  .     4     1     1     A   203   203   TYR     C      C   203    175.384    175.069      0.315  1
        1  2613  .     4     1     1     A   204   204   ASN     N      N   204    116.932    117.575     -0.643  1
        1  2614  .     4     1     1     A   204   204   ASN     H      H   204      8.591      7.944      0.647  1
        1  2615  .     4     1     1     A   204   204   ASN    CA      C   204     54.400     53.991      0.409  1
        1  2616  .     4     1     1     A   204   204   ASN    HA      H   204      4.373      4.148      0.225  1
        1  2617  .     4     1     1     A   204   204   ASN    CB      C   204     37.240     37.601     -0.361  1
        1  2623  .     4     1     1     A   204   204   ASN     C      C   204    175.186    175.018      0.168  1
        1  2624  .     4     1     1     A   205   205   GLY     N      N   205    104.211    107.959     -3.748  1
        1  2625  .     4     1     1     A   205   205   GLY     H      H   205      8.058      8.180     -0.122  1
        1  2626  .     4     1     1     A   205   205   GLY    CA      C   205     44.038     44.510     -0.472  1
        1  2627  .     4     1     1     A   205   205   GLY   HA2      H   205      4.445      4.126      0.319  1
        1  2628  .     4     1     1     A   205   205   GLY   HA3      H   205      3.367      4.145     -0.778  1
        1  2629  .     4     1     1     A   205   205   GLY     C      C   205    173.182    173.071      0.111  1
        1  2630  .     4     1     1     A   206   206   GLU     N      N   206    116.924    118.205     -1.281  1
        1  2631  .     4     1     1     A   206   206   GLU     H      H   206      8.242      8.633     -0.391  1
        1  2632  .     4     1     1     A   206   206   GLU    CA      C   206     55.459     55.104      0.355  1
        1  2633  .     4     1     1     A   206   206   GLU    HA      H   206      4.409      5.170     -0.761  1
        1  2634  .     4     1     1     A   206   206   GLU    CB      C   206     30.812     32.538     -1.726  1
        1  2640  .     4     1     1     A   206   206   GLU     C      C   206    177.549    176.141      1.408  1
        1  2641  .     4     1     1     A   207   207   ILE     N      N   207    124.614    123.409      1.205  1
        1  2642  .     4     1     1     A   207   207   ILE     H      H   207      8.668      8.487      0.181  1
        1  2643  .     4     1     1     A   207   207   ILE    CA      C   207     63.344     62.287      1.057  1
        1  2644  .     4     1     1     A   207   207   ILE    HA      H   207      3.448      3.936     -0.488  1
        1  2645  .     4     1     1     A   207   207   ILE    CB      C   207     38.666     36.656      2.010  1
        1  2658  .     4     1     1     A   207   207   ILE     C      C   207    176.481    176.292      0.189  1
        1  2659  .     4     1     1     A   208   208   VAL     N      N   208    127.042    124.538      2.504  1
        1  2660  .     4     1     1     A   208   208   VAL     H      H   208      9.040      8.567      0.473  1
        1  2661  .     4     1     1     A   208   208   VAL    CA      C   208     61.162     59.697      1.465  1
        1  2662  .     4     1     1     A   208   208   VAL    HA      H   208      4.356      4.715     -0.359  1
        1  2663  .     4     1     1     A   208   208   VAL    CB      C   208     33.459     33.987     -0.528  1
        1  2673  .     4     1     1     A   208   208   VAL     C      C   208    176.095    175.282      0.813  1
        1     4  .     5     1     1     A     3     3   SER    CA      C     3     58.449     60.873     -2.424  1
        1     5  .     5     1     1     A     3     3   SER    CB      C     3     63.637     63.900     -0.263  1
        1     6  .     5     1     1     A     3     3   SER     C      C     3    175.072    174.784      0.288  1
        1     7  .     5     1     1     A     4     4   GLY     N      N     4    111.115    106.936      4.179  1
        1     8  .     5     1     1     A     4     4   GLY     H      H     4      8.447      7.255      1.192  1
        1     9  .     5     1     1     A     4     4   GLY    CA      C     4     45.366     45.872     -0.506  1
        1    10  .     5     1     1     A     4     4   GLY   HA2      H     4      3.990      3.997     -0.007  1
        1    11  .     5     1     1     A     4     4   GLY   HA3      H     4      3.990      4.005     -0.015  1
        1    12  .     5     1     1     A     4     4   GLY     C      C     4    174.605    174.724     -0.119  1
        1    13  .     5     1     1     A     5     5   SER     N      N     5    116.143    117.381     -1.238  1
        1    14  .     5     1     1     A     5     5   SER     H      H     5      8.356      8.934     -0.578  1
        1    15  .     5     1     1     A     5     5   SER    CA      C     5     58.692     61.620     -2.928  1
        1    16  .     5     1     1     A     5     5   SER    HA      H     5      4.345      4.127      0.218  1
        1    17  .     5     1     1     A     5     5   SER    CB      C     5     63.622     63.318      0.304  1
        1    19  .     5     1     1     A     5     5   SER     C      C     5    174.981    174.187      0.794  1
        1    20  .     5     1     1     A     6     6   SER     N      N     6    117.569    112.761      4.808  1
        1    21  .     5     1     1     A     6     6   SER     H      H     6      8.420      7.638      0.782  1
        1    22  .     5     1     1     A     6     6   SER    CA      C     6     58.658     57.311      1.347  1
        1    23  .     5     1     1     A     6     6   SER    HA      H     6      4.398      4.096      0.302  1
        1    24  .     5     1     1     A     6     6   SER    CB      C     6     63.689     63.581      0.108  1
        1    27  .     5     1     1     A     6     6   SER     C      C     6    175.027    175.020      0.007  1
        1    28  .     5     1     1     A     7     7   GLY     N      N     7    110.485    109.234      1.251  1
        1    29  .     5     1     1     A     7     7   GLY     H      H     7      8.262      8.358     -0.096  1
        1    30  .     5     1     1     A     7     7   GLY    CA      C     7     45.419     47.436     -2.017  1
        1    31  .     5     1     1     A     7     7   GLY   HA2      H     7      3.899      3.739      0.160  1
        1    32  .     5     1     1     A     7     7   GLY   HA3      H     7      3.947      3.742      0.205  1
        1    33  .     5     1     1     A     7     7   GLY     C      C     7    173.462    174.500     -1.038  1
        1    34  .     5     1     1     A     8     8   TRP     N      N     8    120.548    119.555      0.993  1
        1    35  .     5     1     1     A     8     8   TRP     H      H     8      7.863      7.194      0.669  1
        1    36  .     5     1     1     A     8     8   TRP    CA      C     8     56.430     57.017     -0.587  1
        1    37  .     5     1     1     A     8     8   TRP    HA      H     8      4.760      4.650      0.110  1
        1    38  .     5     1     1     A     8     8   TRP    CB      C     8     29.887     30.651     -0.764  1
        1    53  .     5     1     1     A     8     8   TRP     C      C     8    175.083    175.855     -0.772  1
        1    54  .     5     1     1     A     9     9   GLU     N      N     9    123.351    120.106      3.245  1
        1    55  .     5     1     1     A     9     9   GLU     H      H     9      8.672      8.590      0.082  1
        1    56  .     5     1     1     A     9     9   GLU    CA      C     9     56.102     56.435     -0.333  1
        1    57  .     5     1     1     A     9     9   GLU    HA      H     9      4.241      4.583     -0.342  1
        1    58  .     5     1     1     A     9     9   GLU    CB      C     9     30.440     30.161      0.279  1
        1    64  .     5     1     1     A     9     9   GLU     C      C     9    175.275    176.578     -1.303  1
        1    65  .     5     1     1     A    10    10   SER     N      N    10    116.758    118.251     -1.493  1
        1    66  .     5     1     1     A    10    10   SER     H      H    10      8.308      8.844     -0.536  1
        1    67  .     5     1     1     A    10    10   SER    CA      C    10     57.170     56.330      0.840  1
        1    68  .     5     1     1     A    10    10   SER    HA      H    10      4.670      5.319     -0.649  1
        1    69  .     5     1     1     A    10    10   SER    CB      C    10     64.792     66.822     -2.030  1
        1    72  .     5     1     1     A    10    10   SER     C      C    10    174.550    174.222      0.328  1
        1    73  .     5     1     1     A    11    11   ASN     N      N    11    123.591    118.608      4.983  1
        1    74  .     5     1     1     A    11    11   ASN     H      H    11      8.939      8.965     -0.026  1
        1    75  .     5     1     1     A    11    11   ASN    CA      C    11     53.013     54.804     -1.791  1
        1    76  .     5     1     1     A    11    11   ASN    HA      H    11      4.957      4.987     -0.030  1
        1    77  .     5     1     1     A    11    11   ASN    CB      C    11     38.767     40.334     -1.567  1
        1    83  .     5     1     1     A    11    11   ASN     C      C    11    173.616    175.676     -2.060  1
        1    84  .     5     1     1     A    12    12   TYR     N      N    12    123.264    114.222      9.042  1
        1    85  .     5     1     1     A    12    12   TYR     H      H    12      9.086      8.049      1.037  1
        1    86  .     5     1     1     A    12    12   TYR    CA      C    12     60.770     59.450      1.320  1
        1    87  .     5     1     1     A    12    12   TYR    HA      H    12      4.131      4.564     -0.433  1
        1    88  .     5     1     1     A    12    12   TYR    CB      C    12     42.535     39.748      2.787  1
        1    97  .     5     1     1     A    12    12   TYR     C      C    12    174.175    176.159     -1.984  1
        1    98  .     5     1     1     A    13    13   PHE     N      N    13    119.089    118.591      0.498  1
        1    99  .     5     1     1     A    13    13   PHE     H      H    13      8.218      7.968      0.250  1
        1   100  .     5     1     1     A    13    13   PHE    CA      C    13     59.213     59.791     -0.578  1
        1   101  .     5     1     1     A    13    13   PHE    HA      H    13      4.160      4.395     -0.235  1
        1   102  .     5     1     1     A    13    13   PHE    CB      C    13     38.639     39.041     -0.402  1
        1   115  .     5     1     1     A    13    13   PHE     C      C    13    176.565    177.125     -0.560  1
        1   116  .     5     1     1     A    14    14   GLY     N      N    14    110.125    111.927     -1.802  1
        1   117  .     5     1     1     A    14    14   GLY     H      H    14      8.639      9.218     -0.579  1
        1   118  .     5     1     1     A    14    14   GLY    CA      C    14     45.470     45.443      0.027  1
        1   119  .     5     1     1     A    14    14   GLY   HA2      H    14      3.999      4.043     -0.044  1
        1   120  .     5     1     1     A    14    14   GLY   HA3      H    14      3.999      4.054     -0.055  1
        1   121  .     5     1     1     A    14    14   GLY     C      C    14    174.141    174.083      0.058  1
        1   122  .     5     1     1     A    15    15   MET     N      N    15    118.858    121.026     -2.168  1
        1   123  .     5     1     1     A    15    15   MET     H      H    15      7.319      8.237     -0.918  1
        1   124  .     5     1     1     A    15    15   MET    CA      C    15     51.712     55.297     -3.585  1
        1   125  .     5     1     1     A    15    15   MET    HA      H    15      4.887      4.495      0.392  1
        1   126  .     5     1     1     A    15    15   MET    CB      C    15     32.098     32.709     -0.611  1
        1   136  .     5     1     1     A    15    15   MET     C      C    15    172.963    174.533     -1.570  1
        1   137  .     5     1     1     A    16    16   PRO    CA      C    16     62.803     62.616      0.187  1
        1   138  .     5     1     1     A    16    16   PRO    HA      H    16      4.154      4.593     -0.439  1
        1   139  .     5     1     1     A    16    16   PRO    CB      C    16     32.006     32.437     -0.431  1
        1   148  .     5     1     1     A    16    16   PRO     C      C    16    177.177    177.874     -0.697  1
        1   149  .     5     1     1     A    17    17   LEU     N      N    17    124.271    125.685     -1.414  1
        1   150  .     5     1     1     A    17    17   LEU     H      H    17      8.572      8.898     -0.326  1
        1   151  .     5     1     1     A    17    17   LEU    CA      C    17     58.001     58.291     -0.290  1
        1   152  .     5     1     1     A    17    17   LEU    HA      H    17      3.741      4.063     -0.322  1
        1   153  .     5     1     1     A    17    17   LEU    CB      C    17     42.803     42.078      0.725  1
        1   166  .     5     1     1     A    17    17   LEU     C      C    17    178.579    178.490      0.089  1
        1   167  .     5     1     1     A    18    18   GLN     N      N    18    111.553    116.628     -5.075  1
        1   168  .     5     1     1     A    18    18   GLN     H      H    18      8.677      8.387      0.290  1
        1   169  .     5     1     1     A    18    18   GLN    CA      C    18     58.530     58.595     -0.065  1
        1   170  .     5     1     1     A    18    18   GLN    HA      H    18      3.964      4.167     -0.203  1
        1   171  .     5     1     1     A    18    18   GLN    CB      C    18     27.932     28.392     -0.460  1
        1   180  .     5     1     1     A    18    18   GLN     C      C    18    176.348    177.684     -1.336  1
        1   181  .     5     1     1     A    19    19   ASP     N      N    19    117.972    120.395     -2.423  1
        1   182  .     5     1     1     A    19    19   ASP     H      H    19      7.706      8.161     -0.455  1
        1   183  .     5     1     1     A    19    19   ASP    CA      C    19     55.660     56.895     -1.235  1
        1   184  .     5     1     1     A    19    19   ASP    HA      H    19      4.651      4.419      0.232  1
        1   185  .     5     1     1     A    19    19   ASP    CB      C    19     40.308     40.962     -0.654  1
        1   188  .     5     1     1     A    19    19   ASP     C      C    19    177.197    178.920     -1.723  1
        1   189  .     5     1     1     A    20    20   LEU     N      N    20    117.595    119.470     -1.875  1
        1   190  .     5     1     1     A    20    20   LEU     H      H    20      7.784      8.084     -0.300  1
        1   191  .     5     1     1     A    20    20   LEU    CA      C    20     54.176     58.244     -4.068  1
        1   192  .     5     1     1     A    20    20   LEU    HA      H    20      4.452      4.155      0.297  1
        1   193  .     5     1     1     A    20    20   LEU    CB      C    20     43.642     42.330      1.312  1
        1   206  .     5     1     1     A    20    20   LEU     C      C    20    176.508    177.477     -0.969  1
        1   207  .     5     1     1     A    21    21   VAL     N      N    21    110.372    116.789     -6.417  1
        1   208  .     5     1     1     A    21    21   VAL     H      H    21      7.029      8.014     -0.985  1
        1   209  .     5     1     1     A    21    21   VAL    CA      C    21     58.999     61.587     -2.588  1
        1   210  .     5     1     1     A    21    21   VAL    HA      H    21      4.937      4.234      0.703  1
        1   211  .     5     1     1     A    21    21   VAL    CB      C    21     35.555     33.025      2.530  1
        1   221  .     5     1     1     A    21    21   VAL     C      C    21    174.187    175.262     -1.075  1
        1   222  .     5     1     1     A    22    22   THR     N      N    22    110.294    110.598     -0.304  1
        1   223  .     5     1     1     A    22    22   THR     H      H    22      7.814      8.488     -0.674  1
        1   224  .     5     1     1     A    22    22   THR    CA      C    22     59.378     59.582     -0.204  1
        1   225  .     5     1     1     A    22    22   THR    HA      H    22      4.770      4.881     -0.111  1
        1   226  .     5     1     1     A    22    22   THR    CB      C    22     73.126     72.357      0.769  1
        1   232  .     5     1     1     A    22    22   THR     C      C    22    175.481    175.064      0.417  1
        1   233  .     5     1     1     A    23    23   ALA     N      N    23    122.297    125.534     -3.237  1
        1   234  .     5     1     1     A    23    23   ALA     H      H    23      8.766      9.040     -0.274  1
        1   235  .     5     1     1     A    23    23   ALA    CA      C    23     55.053     55.277     -0.224  1
        1   236  .     5     1     1     A    23    23   ALA    HA      H    23      4.060      4.005      0.055  1
        1   237  .     5     1     1     A    23    23   ALA    CB      C    23     18.104     18.399     -0.295  1
        1   241  .     5     1     1     A    23    23   ALA     C      C    23    179.496    180.086     -0.590  1
        1   242  .     5     1     1     A    24    24   GLU     N      N    24    113.917    114.401     -0.484  1
        1   243  .     5     1     1     A    24    24   GLU     H      H    24      8.009      8.664     -0.655  1
        1   244  .     5     1     1     A    24    24   GLU    CA      C    24     58.046     58.930     -0.884  1
        1   245  .     5     1     1     A    24    24   GLU    HA      H    24      4.135      4.130      0.005  1
        1   246  .     5     1     1     A    24    24   GLU    CB      C    24     30.279     29.067      1.212  1
        1   252  .     5     1     1     A    24    24   GLU     C      C    24    176.450    176.459     -0.009  1
        1   253  .     5     1     1     A    25    25   LYS     N      N    25    119.898    119.038      0.860  1
        1   254  .     5     1     1     A    25    25   LYS     H      H    25      7.457      7.616     -0.159  1
        1   255  .     5     1     1     A    25    25   LYS    CA      C    25     52.732     53.040     -0.308  1
        1   256  .     5     1     1     A    25    25   LYS    HA      H    25      4.834      4.626      0.208  1
        1   257  .     5     1     1     A    25    25   LYS    CB      C    25     31.695     34.068     -2.373  1
        1   269  .     5     1     1     A    25    25   LYS     C      C    25    174.346    175.259     -0.913  1
        1   270  .     5     1     1     A    26    26   PRO    CA      C    26     64.247     64.477     -0.230  1
        1   271  .     5     1     1     A    26    26   PRO    HA      H    26      4.584      4.513      0.071  1
        1   272  .     5     1     1     A    26    26   PRO    CB      C    26     33.717     32.217      1.500  1
        1   281  .     5     1     1     A    26    26   PRO     C      C    26    174.250    176.347     -2.097  1
        1   282  .     5     1     1     A    27    27   ILE     N      N    27    117.690    118.455     -0.765  1
        1   283  .     5     1     1     A    27    27   ILE     H      H    27      7.895      7.707      0.188  1
        1   284  .     5     1     1     A    27    27   ILE    CA      C    27     54.271     58.436     -4.165  1
        1   285  .     5     1     1     A    27    27   ILE    HA      H    27      4.523      4.289      0.234  1
        1   286  .     5     1     1     A    27    27   ILE    CB      C    27     37.227     37.944     -0.717  1
        1   299  .     5     1     1     A    27    27   ILE     C      C    27    174.852    174.337      0.515  1
        1   300  .     5     1     1     A    28    28   PRO    CA      C    28     62.990     63.006     -0.016  1
        1   301  .     5     1     1     A    28    28   PRO    HA      H    28      4.277      4.690     -0.413  1
        1   302  .     5     1     1     A    28    28   PRO    CB      C    28     32.080     31.775      0.305  1
        1   311  .     5     1     1     A    28    28   PRO     C      C    28    176.945    177.908     -0.963  1
        1   312  .     5     1     1     A    29    29   LEU     N      N    29    128.677    126.293      2.384  1
        1   313  .     5     1     1     A    29    29   LEU     H      H    29      8.961      8.900      0.061  1
        1   314  .     5     1     1     A    29    29   LEU    CA      C    29     57.866     58.029     -0.163  1
        1   315  .     5     1     1     A    29    29   LEU    HA      H    29      4.285      3.932      0.353  1
        1   316  .     5     1     1     A    29    29   LEU    CB      C    29     42.404     42.188      0.216  1
        1   329  .     5     1     1     A    29    29   LEU     C      C    29    177.651    178.117     -0.466  1
        1   330  .     5     1     1     A    30    30   PHE     N      N    30    113.770    119.407     -5.637  1
        1   331  .     5     1     1     A    30    30   PHE     H      H    30      7.644      8.192     -0.548  1
        1   332  .     5     1     1     A    30    30   PHE    CA      C    30     62.175     61.194      0.981  1
        1   333  .     5     1     1     A    30    30   PHE    HA      H    30      3.165      3.172     -0.007  1
        1   334  .     5     1     1     A    30    30   PHE    CB      C    30     41.152     38.266      2.886  1
        1   347  .     5     1     1     A    30    30   PHE     C      C    30    176.347    176.944     -0.597  1
        1   348  .     5     1     1     A    31    31   VAL     N      N    31    114.120    118.867     -4.747  1
        1   349  .     5     1     1     A    31    31   VAL     H      H    31      6.279      8.000     -1.721  1
        1   350  .     5     1     1     A    31    31   VAL    CA      C    31     65.432     66.417     -0.985  1
        1   351  .     5     1     1     A    31    31   VAL    HA      H    31      3.035      3.489     -0.454  1
        1   352  .     5     1     1     A    31    31   VAL    CB      C    31     31.315     31.444     -0.129  1
        1   362  .     5     1     1     A    31    31   VAL     C      C    31    176.148    178.181     -2.033  1
        1   363  .     5     1     1     A    32    32   GLU     N      N    32    118.266    119.004     -0.738  1
        1   364  .     5     1     1     A    32    32   GLU     H      H    32      7.384      8.092     -0.708  1
        1   365  .     5     1     1     A    32    32   GLU    CA      C    32     59.091     59.312     -0.221  1
        1   366  .     5     1     1     A    32    32   GLU    HA      H    32      4.264      3.967      0.297  1
        1   367  .     5     1     1     A    32    32   GLU    CB      C    32     30.666     29.420      1.246  1
        1   373  .     5     1     1     A    32    32   GLU     C      C    32    178.044    178.725     -0.681  1
        1   374  .     5     1     1     A    33    33   LYS     N      N    33    115.379    120.395     -5.016  1
        1   375  .     5     1     1     A    33    33   LYS     H      H    33      8.300      8.106      0.194  1
        1   376  .     5     1     1     A    33    33   LYS    CA      C    33     59.200     59.116      0.084  1
        1   377  .     5     1     1     A    33    33   LYS    HA      H    33      3.977      3.937      0.040  1
        1   378  .     5     1     1     A    33    33   LYS    CB      C    33     32.201     31.988      0.213  1
        1   390  .     5     1     1     A    33    33   LYS     C      C    33    180.525    178.897      1.628  1
        1   391  .     5     1     1     A    34    34   CYS     N      N    34    115.529    118.034     -2.505  1
        1   392  .     5     1     1     A    34    34   CYS     H      H    34      7.340      8.250     -0.910  1
        1   393  .     5     1     1     A    34    34   CYS    CA      C    34     64.090     62.692      1.398  1
        1   394  .     5     1     1     A    34    34   CYS    HA      H    34      3.652      4.040     -0.388  1
        1   395  .     5     1     1     A    34    34   CYS    CB      C    34     28.620     27.531      1.089  1
        1   398  .     5     1     1     A    34    34   CYS     C      C    34    176.147    177.098     -0.951  1
        1   399  .     5     1     1     A    35    35   VAL     N      N    35    119.687    120.441     -0.754  1
        1   400  .     5     1     1     A    35    35   VAL     H      H    35      8.319      8.082      0.237  1
        1   401  .     5     1     1     A    35    35   VAL    CA      C    35     67.869     66.480      1.389  1
        1   402  .     5     1     1     A    35    35   VAL    HA      H    35      2.978      3.383     -0.405  1
        1   403  .     5     1     1     A    35    35   VAL    CB      C    35     30.313     31.424     -1.111  1
        1   413  .     5     1     1     A    35    35   VAL     C      C    35    177.618    177.952     -0.334  1
        1   414  .     5     1     1     A    36    36   GLU     N      N    36    117.777    118.963     -1.186  1
        1   415  .     5     1     1     A    36    36   GLU     H      H    36      8.655      8.657     -0.002  1
        1   416  .     5     1     1     A    36    36   GLU    CA      C    36     59.871     59.737      0.134  1
        1   417  .     5     1     1     A    36    36   GLU    HA      H    36      3.916      4.033     -0.117  1
        1   418  .     5     1     1     A    36    36   GLU    CB      C    36     29.174     29.459     -0.285  1
        1   424  .     5     1     1     A    36    36   GLU     C      C    36    178.957    179.314     -0.357  1
        1   425  .     5     1     1     A    37    37   PHE     N      N    37    118.113    121.160     -3.047  1
        1   426  .     5     1     1     A    37    37   PHE     H      H    37      7.425      7.692     -0.267  1
        1   427  .     5     1     1     A    37    37   PHE    CA      C    37     61.613     61.283      0.330  1
        1   428  .     5     1     1     A    37    37   PHE    HA      H    37      4.310      4.139      0.171  1
        1   429  .     5     1     1     A    37    37   PHE    CB      C    37     39.966     38.947      1.019  1
        1   440  .     5     1     1     A    37    37   PHE     C      C    37    178.379    177.459      0.920  1
        1   441  .     5     1     1     A    38    38   ILE     N      N    38    121.691    120.568      1.123  1
        1   442  .     5     1     1     A    38    38   ILE     H      H    38      8.512      8.459      0.053  1
        1   443  .     5     1     1     A    38    38   ILE    CA      C    38     65.828     65.210      0.618  1
        1   444  .     5     1     1     A    38    38   ILE    HA      H    38      3.305      3.420     -0.115  1
        1   445  .     5     1     1     A    38    38   ILE    CB      C    38     38.040     37.968      0.072  1
        1   458  .     5     1     1     A    38    38   ILE     C      C    38    174.724    178.200     -3.476  1
        1   459  .     5     1     1     A    39    39   GLU     N      N    39    118.031    120.105     -2.074  1
        1   460  .     5     1     1     A    39    39   GLU     H      H    39      9.058      8.684      0.374  1
        1   461  .     5     1     1     A    39    39   GLU    CA      C    39     60.358     58.654      1.704  1
        1   462  .     5     1     1     A    39    39   GLU    HA      H    39      3.913      4.134     -0.221  1
        1   463  .     5     1     1     A    39    39   GLU    CB      C    39     28.339     28.160      0.179  1
        1   469  .     5     1     1     A    39    39   GLU     C      C    39    178.900    177.780      1.120  1
        1   470  .     5     1     1     A    40    40   ASP     N      N    40    118.804    119.503     -0.699  1
        1   471  .     5     1     1     A    40    40   ASP     H      H    40      8.121      8.119      0.002  1
        1   472  .     5     1     1     A    40    40   ASP    CA      C    40     56.959     56.706      0.253  1
        1   473  .     5     1     1     A    40    40   ASP    HA      H    40      4.532      4.472      0.060  1
        1   474  .     5     1     1     A    40    40   ASP    CB      C    40     41.523     41.234      0.289  1
        1   477  .     5     1     1     A    40    40   ASP     C      C    40    178.318    177.317      1.001  1
        1   478  .     5     1     1     A    41    41   THR     N      N    41    106.414    106.936     -0.522  1
        1   479  .     5     1     1     A    41    41   THR     H      H    41      7.468      7.469     -0.001  1
        1   480  .     5     1     1     A    41    41   THR    CA      C    41     62.699     61.142      1.557  1
        1   481  .     5     1     1     A    41    41   THR    HA      H    41      4.480      4.414      0.066  1
        1   482  .     5     1     1     A    41    41   THR    CB      C    41     71.386     68.732      2.654  1
        1   488  .     5     1     1     A    41    41   THR     C      C    41    176.466    174.354      2.112  1
        1   489  .     5     1     1     A    42    42   GLY     H      H    42      8.570      7.683      0.887  1
        1   490  .     5     1     1     A    42    42   GLY    CA      C    42     44.027     44.784     -0.757  1
        1   491  .     5     1     1     A    42    42   GLY   HA2      H    42      3.169      4.000     -0.831  1
        1   492  .     5     1     1     A    42    42   GLY   HA3      H    42      3.437      4.010     -0.573  1
        1   493  .     5     1     1     A    43    43   LEU     H      H    43      8.580      8.416      0.164  1
        1   494  .     5     1     1     A    43    43   LEU    CA      C    43     57.650     54.074      3.576  1
        1   495  .     5     1     1     A    43    43   LEU    HA      H    43      3.958      4.514     -0.556  1
        1   496  .     5     1     1     A    43    43   LEU    CB      C    43     41.949     41.818      0.131  1
        1   507  .     5     1     1     A    43    43   LEU     C      C    43    176.210    177.565     -1.355  1
        1   508  .     5     1     1     A    44    44   CYS     N      N    44    110.916    120.095     -9.179  1
        1   509  .     5     1     1     A    44    44   CYS     H      H    44      8.099      8.061      0.038  1
        1   510  .     5     1     1     A    44    44   CYS    CA      C    44     58.653     58.403      0.250  1
        1   511  .     5     1     1     A    44    44   CYS    HA      H    44      4.386      4.726     -0.340  1
        1   512  .     5     1     1     A    44    44   CYS    CB      C    44     27.331     28.921     -1.590  1
        1   515  .     5     1     1     A    44    44   CYS     C      C    44    173.585    173.870     -0.285  1
        1   516  .     5     1     1     A    45    45   THR     N      N    45    118.527    117.400      1.127  1
        1   517  .     5     1     1     A    45    45   THR     H      H    45      7.465      7.400      0.065  1
        1   518  .     5     1     1     A    45    45   THR    CA      C    45     64.100     63.281      0.819  1
        1   519  .     5     1     1     A    45    45   THR    HA      H    45      3.806      4.284     -0.478  1
        1   520  .     5     1     1     A    45    45   THR    CB      C    45     69.650     69.299      0.351  1
        1   526  .     5     1     1     A    45    45   THR     C      C    45    173.394    174.325     -0.931  1
        1   527  .     5     1     1     A    46    46   GLU     N      N    46    128.181    126.503      1.678  1
        1   528  .     5     1     1     A    46    46   GLU     H      H    46      8.671      8.921     -0.250  1
        1   529  .     5     1     1     A    46    46   GLU    CA      C    46     58.101     58.481     -0.380  1
        1   530  .     5     1     1     A    46    46   GLU    HA      H    46      3.974      4.358     -0.384  1
        1   531  .     5     1     1     A    46    46   GLU    CB      C    46     29.607     29.617     -0.010  1
        1   537  .     5     1     1     A    46    46   GLU     C      C    46    178.407    177.554      0.853  1
        1   538  .     5     1     1     A    47    47   GLY     N      N    47    112.257    113.237     -0.980  1
        1   539  .     5     1     1     A    47    47   GLY     H      H    47      9.189      9.157      0.032  1
        1   540  .     5     1     1     A    47    47   GLY    CA      C    47     46.668     47.180     -0.512  1
        1   541  .     5     1     1     A    47    47   GLY   HA2      H    47      3.946      3.909      0.037  1
        1   542  .     5     1     1     A    47    47   GLY   HA3      H    47      4.030      3.927      0.103  1
        1   543  .     5     1     1     A    47    47   GLY     C      C    47    174.171    175.181     -1.010  1
        1   544  .     5     1     1     A    48    48   LEU     N      N    48    122.763    121.829      0.934  1
        1   545  .     5     1     1     A    48    48   LEU     H      H    48      6.902      7.855     -0.953  1
        1   546  .     5     1     1     A    48    48   LEU    CA      C    48     57.442     57.285      0.157  1
        1   547  .     5     1     1     A    48    48   LEU    HA      H    48      3.678      3.973     -0.295  1
        1   548  .     5     1     1     A    48    48   LEU    CB      C    48     42.351     42.051      0.300  1
        1   561  .     5     1     1     A    48    48   LEU     C      C    48    175.294    177.058     -1.764  1
        1   562  .     5     1     1     A    49    49   TYR     N      N    49    113.128    117.120     -3.992  1
        1   563  .     5     1     1     A    49    49   TYR     H      H    49      8.537      7.908      0.629  1
        1   564  .     5     1     1     A    49    49   TYR    CA      C    49     65.126     57.228      7.898  1
        1   565  .     5     1     1     A    49    49   TYR    HA      H    49      3.806      4.837     -1.031  1
        1   566  .     5     1     1     A    49    49   TYR    CB      C    49     35.931     37.748     -1.817  1
        1   577  .     5     1     1     A    49    49   TYR     C      C    49    175.697    176.040     -0.343  1
        1   578  .     5     1     1     A    50    50   ARG     N      N    50    122.448    117.495      4.953  1
        1   579  .     5     1     1     A    50    50   ARG     H      H    50      8.816      7.877      0.939  1
        1   580  .     5     1     1     A    50    50   ARG    CA      C    50     57.650     56.631      1.019  1
        1   581  .     5     1     1     A    50    50   ARG    HA      H    50      4.484      4.597     -0.113  1
        1   582  .     5     1     1     A    50    50   ARG    CB      C    50     31.293     32.162     -0.869  1
        1   591  .     5     1     1     A    50    50   ARG     C      C    50    177.380    176.342      1.038  1
        1   592  .     5     1     1     A    51    51   VAL     N      N    51    120.527    121.623     -1.096  1
        1   593  .     5     1     1     A    51    51   VAL     H      H    51      8.072      7.100      0.972  1
        1   594  .     5     1     1     A    51    51   VAL    CA      C    51     62.639     62.349      0.290  1
        1   595  .     5     1     1     A    51    51   VAL    HA      H    51      3.999      4.173     -0.174  1
        1   596  .     5     1     1     A    51    51   VAL    CB      C    51     32.510     31.200      1.310  1
        1   606  .     5     1     1     A    51    51   VAL     C      C    51    176.405    175.606      0.799  1
        1   607  .     5     1     1     A    52    52   SER     N      N    52    122.651    122.914     -0.263  1
        1   608  .     5     1     1     A    52    52   SER     H      H    52      8.618      8.504      0.114  1
        1   609  .     5     1     1     A    52    52   SER    CA      C    52     58.507     59.954     -1.447  1
        1   610  .     5     1     1     A    52    52   SER    HA      H    52      4.481      4.361      0.120  1
        1   611  .     5     1     1     A    52    52   SER    CB      C    52     64.312     63.674      0.638  1
        1   614  .     5     1     1     A    52    52   SER     C      C    52    175.065    174.976      0.089  1
        1   615  .     5     1     1     A    53    53   GLY     N      N    53    110.305    113.369     -3.064  1
        1   616  .     5     1     1     A    53    53   GLY     H      H    53      8.280      8.663     -0.383  1
        1   617  .     5     1     1     A    53    53   GLY    CA      C    53     44.254     45.456     -1.202  1
        1   618  .     5     1     1     A    53    53   GLY   HA2      H    53      3.511      4.024     -0.513  1
        1   619  .     5     1     1     A    53    53   GLY   HA3      H    53      4.214      4.030      0.184  1
        1   620  .     5     1     1     A    53    53   GLY     C      C    53    172.963    173.615     -0.652  1
        1   621  .     5     1     1     A    54    54   ASN     N      N    54    119.736    123.285     -3.549  1
        1   622  .     5     1     1     A    54    54   ASN     H      H    54      8.665      8.526      0.139  1
        1   623  .     5     1     1     A    54    54   ASN    CA      C    54     53.421     54.074     -0.653  1
        1   624  .     5     1     1     A    54    54   ASN    HA      H    54      4.612      4.568      0.044  1
        1   625  .     5     1     1     A    54    54   ASN    CB      C    54     38.945     39.371     -0.426  1
        1   631  .     5     1     1     A    55    55   LYS    CA      C    55     59.260     59.726     -0.466  1
        1   632  .     5     1     1     A    55    55   LYS    HA      H    55      3.869      3.884     -0.015  1
        1   633  .     5     1     1     A    55    55   LYS    CB      C    55     32.492     32.172      0.320  1
        1   645  .     5     1     1     A    55    55   LYS     C      C    55    177.617    178.438     -0.821  1
        1   646  .     5     1     1     A    56    56   THR     N      N    56    113.785    115.532     -1.747  1
        1   647  .     5     1     1     A    56    56   THR     H      H    56      8.107      7.970      0.137  1
        1   648  .     5     1     1     A    56    56   THR    CA      C    56     65.985     66.448     -0.463  1
        1   649  .     5     1     1     A    56    56   THR    HA      H    56      3.970      3.880      0.090  1
        1   650  .     5     1     1     A    56    56   THR    CB      C    56     68.467     68.317      0.150  1
        1   656  .     5     1     1     A    56    56   THR     C      C    56    176.547    176.371      0.176  1
        1   657  .     5     1     1     A    57    57   ASP     N      N    57    120.941    119.520      1.421  1
        1   658  .     5     1     1     A    57    57   ASP     H      H    57      7.616      8.334     -0.718  1
        1   659  .     5     1     1     A    57    57   ASP    CA      C    57     57.267     57.432     -0.165  1
        1   660  .     5     1     1     A    57    57   ASP    HA      H    57      4.427      4.305      0.122  1
        1   661  .     5     1     1     A    57    57   ASP    CB      C    57     40.745     40.509      0.236  1
        1   664  .     5     1     1     A    57    57   ASP     C      C    57    178.368    178.896     -0.528  1
        1   665  .     5     1     1     A    58    58   GLN     N      N    58    119.686    118.544      1.142  1
        1   666  .     5     1     1     A    58    58   GLN     H      H    58      7.799      8.262     -0.463  1
        1   667  .     5     1     1     A    58    58   GLN    CA      C    58     59.464     59.579     -0.115  1
        1   668  .     5     1     1     A    58    58   GLN    HA      H    58      3.937      4.059     -0.122  1
        1   669  .     5     1     1     A    58    58   GLN    CB      C    58     29.334     28.311      1.023  1
        1   678  .     5     1     1     A    58    58   GLN     C      C    58    177.859    178.471     -0.612  1
        1   679  .     5     1     1     A    59    59   ASP     N      N    59    119.885    119.199      0.686  1
        1   680  .     5     1     1     A    59    59   ASP     H      H    59      8.560      8.356      0.204  1
        1   681  .     5     1     1     A    59    59   ASP    CA      C    59     57.000     58.125     -1.125  1
        1   682  .     5     1     1     A    59    59   ASP    HA      H    59      4.257      4.478     -0.221  1
        1   683  .     5     1     1     A    59    59   ASP    CB      C    59     40.108     42.189     -2.081  1
        1   686  .     5     1     1     A    59    59   ASP     C      C    59    178.582    178.401      0.181  1
        1   687  .     5     1     1     A    60    60   ASN     N      N    60    117.554    116.753      0.801  1
        1   688  .     5     1     1     A    60    60   ASN     H      H    60      8.151      8.736     -0.585  1
        1   689  .     5     1     1     A    60    60   ASN    CA      C    60     55.921     55.978     -0.057  1
        1   690  .     5     1     1     A    60    60   ASN    HA      H    60      4.438      4.468     -0.030  1
        1   691  .     5     1     1     A    60    60   ASN    CB      C    60     38.035     38.023      0.012  1
        1   697  .     5     1     1     A    60    60   ASN     C      C    60    177.582    177.487      0.095  1
        1   698  .     5     1     1     A    61    61   ILE     N      N    61    120.050    119.897      0.153  1
        1   699  .     5     1     1     A    61    61   ILE     H      H    61      7.759      8.332     -0.573  1
        1   700  .     5     1     1     A    61    61   ILE    CA      C    61     65.728     65.176      0.552  1
        1   701  .     5     1     1     A    61    61   ILE    HA      H    61      3.494      3.751     -0.257  1
        1   702  .     5     1     1     A    61    61   ILE    CB      C    61     37.711     37.880     -0.169  1
        1   715  .     5     1     1     A    61    61   ILE     C      C    61    177.397    178.685     -1.288  1
        1   716  .     5     1     1     A    62    62   GLN     N      N    62    116.047    119.345     -3.298  1
        1   717  .     5     1     1     A    62    62   GLN     H      H    62      7.205      7.923     -0.718  1
        1   718  .     5     1     1     A    62    62   GLN    CA      C    62     60.269     58.771      1.498  1
        1   719  .     5     1     1     A    62    62   GLN    HA      H    62      3.664      4.477     -0.813  1
        1   720  .     5     1     1     A    62    62   GLN    CB      C    62     29.099     28.845      0.254  1
        1   729  .     5     1     1     A    62    62   GLN     C      C    62    177.563    178.762     -1.199  1
        1   730  .     5     1     1     A    63    63   LYS     N      N    63    118.883    119.589     -0.706  1
        1   731  .     5     1     1     A    63    63   LYS     H      H    63      8.448      7.505      0.943  1
        1   732  .     5     1     1     A    63    63   LYS    CA      C    63     59.812     59.444      0.368  1
        1   733  .     5     1     1     A    63    63   LYS    HA      H    63      3.794      3.717      0.077  1
        1   734  .     5     1     1     A    63    63   LYS    CB      C    63     32.530     31.929      0.601  1
        1   746  .     5     1     1     A    63    63   LYS     C      C    63    179.682    179.158      0.524  1
        1   747  .     5     1     1     A    64    64   GLN     N      N    64    117.578    118.932     -1.354  1
        1   748  .     5     1     1     A    64    64   GLN     H      H    64      8.503      8.475      0.028  1
        1   749  .     5     1     1     A    64    64   GLN    CA      C    64     58.899     59.038     -0.139  1
        1   750  .     5     1     1     A    64    64   GLN    HA      H    64      3.985      3.925      0.060  1
        1   751  .     5     1     1     A    64    64   GLN    CB      C    64     27.864     28.136     -0.272  1
        1   760  .     5     1     1     A    64    64   GLN     C      C    64    178.811    178.440      0.371  1
        1   761  .     5     1     1     A    65    65   PHE     N      N    65    120.055    121.243     -1.188  1
        1   762  .     5     1     1     A    65    65   PHE     H      H    65      8.193      8.160      0.033  1
        1   763  .     5     1     1     A    65    65   PHE    CA      C    65     60.657     61.184     -0.527  1
        1   764  .     5     1     1     A    65    65   PHE    HA      H    65      4.305      4.296      0.009  1
        1   765  .     5     1     1     A    65    65   PHE    CB      C    65     39.194     39.239     -0.045  1
        1   778  .     5     1     1     A    65    65   PHE     C      C    65    176.268    176.691     -0.423  1
        1   779  .     5     1     1     A    66    66   ASP     N      N    66    118.593    118.755     -0.162  1
        1   780  .     5     1     1     A    66    66   ASP     H      H    66      8.552      8.487      0.065  1
        1   781  .     5     1     1     A    66    66   ASP    CA      C    66     57.105     56.759      0.346  1
        1   782  .     5     1     1     A    66    66   ASP    HA      H    66      4.370      3.807      0.563  1
        1   783  .     5     1     1     A    66    66   ASP    CB      C    66     42.415     41.326      1.089  1
        1   786  .     5     1     1     A    66    66   ASP     C      C    66    178.174    178.146      0.028  1
        1   787  .     5     1     1     A    67    67   GLN     N      N    67    114.348    118.682     -4.334  1
        1   788  .     5     1     1     A    67    67   GLN     H      H    67      7.384      7.912     -0.528  1
        1   789  .     5     1     1     A    67    67   GLN    CA      C    67     57.229     58.538     -1.309  1
        1   790  .     5     1     1     A    67    67   GLN    HA      H    67      4.066      4.091     -0.025  1
        1   791  .     5     1     1     A    67    67   GLN    CB      C    67     29.373     28.702      0.671  1
        1   800  .     5     1     1     A    67    67   GLN     C      C    67    175.889    175.728      0.161  1
        1   801  .     5     1     1     A    68    68   ASP     N      N    68    119.239    119.121      0.118  1
        1   802  .     5     1     1     A    68    68   ASP     H      H    68      7.681      8.311     -0.630  1
        1   803  .     5     1     1     A    68    68   ASP    CA      C    68     53.643     52.996      0.647  1
        1   804  .     5     1     1     A    68    68   ASP    HA      H    68      4.366      4.958     -0.592  1
        1   805  .     5     1     1     A    68    68   ASP    CB      C    68     41.288     43.975     -2.687  1
        1   808  .     5     1     1     A    68    68   ASP     C      C    68    174.469    175.001     -0.532  1
        1   809  .     5     1     1     A    69    69   HIS     N      N    69    121.786    121.951     -0.165  1
        1   810  .     5     1     1     A    69    69   HIS     H      H    69      8.673      8.761     -0.088  1
        1   811  .     5     1     1     A    69    69   HIS    CA      C    69     54.862     55.710     -0.848  1
        1   812  .     5     1     1     A    69    69   HIS    HA      H    69      3.518      4.506     -0.988  1
        1   813  .     5     1     1     A    69    69   HIS    CB      C    69     28.334     28.971     -0.637  1
        1   820  .     5     1     1     A    69    69   HIS     C      C    69    174.869    175.635     -0.766  1
        1   821  .     5     1     1     A    70    70   ASN     N      N    70    113.495    115.835     -2.340  1
        1   822  .     5     1     1     A    70    70   ASN     H      H    70      8.230      7.914      0.316  1
        1   823  .     5     1     1     A    70    70   ASN    CA      C    70     52.501     52.521     -0.020  1
        1   824  .     5     1     1     A    70    70   ASN    HA      H    70      4.798      4.891     -0.093  1
        1   825  .     5     1     1     A    70    70   ASN    CB      C    70     38.321     39.601     -1.280  1
        1   831  .     5     1     1     A    70    70   ASN     C      C    70    175.457    174.575      0.882  1
        1   832  .     5     1     1     A    71    71   ILE     N      N    71    117.168    117.893     -0.725  1
        1   833  .     5     1     1     A    71    71   ILE     H      H    71      7.372      7.437     -0.065  1
        1   834  .     5     1     1     A    71    71   ILE    CA      C    71     62.023     60.345      1.678  1
        1   835  .     5     1     1     A    71    71   ILE    HA      H    71      3.940      4.187     -0.247  1
        1   836  .     5     1     1     A    71    71   ILE    CB      C    71     39.532     38.968      0.564  1
        1   849  .     5     1     1     A    71    71   ILE     C      C    71    173.391    175.437     -2.046  1
        1   850  .     5     1     1     A    72    72   ASN     N      N    72    122.925    123.500     -0.575  1
        1   851  .     5     1     1     A    72    72   ASN     H      H    72      8.551      8.447      0.104  1
        1   852  .     5     1     1     A    72    72   ASN    CA      C    72     50.987     51.548     -0.561  1
        1   853  .     5     1     1     A    72    72   ASN    HA      H    72      4.943      4.944     -0.001  1
        1   854  .     5     1     1     A    72    72   ASN    CB      C    72     39.021     39.321     -0.300  1
        1   860  .     5     1     1     A    72    72   ASN     C      C    72    175.964    175.109      0.855  1
        1   861  .     5     1     1     A    73    73   LEU     N      N    73    125.716    125.079      0.637  1
        1   862  .     5     1     1     A    73    73   LEU     H      H    73      9.106      8.381      0.725  1
        1   863  .     5     1     1     A    73    73   LEU    CA      C    73     58.111     57.481      0.630  1
        1   864  .     5     1     1     A    73    73   LEU    HA      H    73      3.845      3.581      0.264  1
        1   865  .     5     1     1     A    73    73   LEU    CB      C    73     41.680     40.379      1.301  1
        1   878  .     5     1     1     A    73    73   LEU     C      C    73    178.805    178.179      0.626  1
        1   879  .     5     1     1     A    74    74   VAL     N      N    74    117.179    118.336     -1.157  1
        1   880  .     5     1     1     A    74    74   VAL     H      H    74      8.030      7.716      0.314  1
        1   881  .     5     1     1     A    74    74   VAL    CA      C    74     65.961     66.767     -0.806  1
        1   882  .     5     1     1     A    74    74   VAL    HA      H    74      3.948      3.736      0.212  1
        1   883  .     5     1     1     A    74    74   VAL    CB      C    74     31.650     31.664     -0.014  1
        1   893  .     5     1     1     A    74    74   VAL     C      C    74    178.910    177.981      0.929  1
        1   894  .     5     1     1     A    75    75   SER     N      N    75    115.693    116.029     -0.336  1
        1   895  .     5     1     1     A    75    75   SER     H      H    75      7.720      8.428     -0.708  1
        1   896  .     5     1     1     A    75    75   SER    CA      C    75     59.943     61.322     -1.379  1
        1   897  .     5     1     1     A    75    75   SER    HA      H    75      4.385      4.209      0.176  1
        1   898  .     5     1     1     A    75    75   SER    CB      C    75     63.413     63.009      0.404  1
        1   901  .     5     1     1     A    75    75   SER     C      C    75    175.347    176.825     -1.478  1
        1   902  .     5     1     1     A    76    76   MET     N      N    76    118.804    119.164     -0.360  1
        1   903  .     5     1     1     A    76    76   MET     H      H    76      7.478      7.909     -0.431  1
        1   904  .     5     1     1     A    76    76   MET    CA      C    76     56.857     57.240     -0.383  1
        1   905  .     5     1     1     A    76    76   MET    HA      H    76      4.187      4.423     -0.236  1
        1   906  .     5     1     1     A    76    76   MET    CB      C    76     35.217     32.285      2.932  1
        1   916  .     5     1     1     A    76    76   MET     C      C    76    175.402    175.602     -0.200  1
        1   917  .     5     1     1     A    77    77   GLU     N      N    77    115.988    116.918     -0.930  1
        1   918  .     5     1     1     A    77    77   GLU     H      H    77      7.986      7.563      0.423  1
        1   919  .     5     1     1     A    77    77   GLU    CA      C    77     57.163     57.660     -0.497  1
        1   920  .     5     1     1     A    77    77   GLU    HA      H    77      4.125      3.920      0.205  1
        1   921  .     5     1     1     A    77    77   GLU    CB      C    77     26.993     27.500     -0.507  1
        1   927  .     5     1     1     A    77    77   GLU     C      C    77    175.729    175.294      0.435  1
        1   928  .     5     1     1     A    78    78   VAL     N      N    78    111.226    116.426     -5.200  1
        1   929  .     5     1     1     A    78    78   VAL     H      H    78      7.312      7.692     -0.380  1
        1   930  .     5     1     1     A    78    78   VAL    CA      C    78     59.280     61.256     -1.976  1
        1   931  .     5     1     1     A    78    78   VAL    HA      H    78      4.635      4.266      0.369  1
        1   932  .     5     1     1     A    78    78   VAL    CB      C    78     34.035     33.025      1.010  1
        1   942  .     5     1     1     A    78    78   VAL     C      C    78    175.944    174.942      1.002  1
        1   943  .     5     1     1     A    79    79   THR     N      N    79    110.637    116.881     -6.244  1
        1   944  .     5     1     1     A    79    79   THR     H      H    79      8.144      8.146     -0.002  1
        1   945  .     5     1     1     A    79    79   THR    CA      C    79     60.067     59.495      0.572  1
        1   946  .     5     1     1     A    79    79   THR    HA      H    79      4.657      4.880     -0.223  1
        1   947  .     5     1     1     A    79    79   THR    CB      C    79     71.452     70.766      0.686  1
        1   953  .     5     1     1     A    79    79   THR     C      C    79    175.856    176.257     -0.401  1
        1   954  .     5     1     1     A    80    80   VAL     N      N    80    120.291    127.433     -7.142  1
        1   955  .     5     1     1     A    80    80   VAL     H      H    80      8.856      9.062     -0.206  1
        1   956  .     5     1     1     A    80    80   VAL    CA      C    80     66.721     65.638      1.083  1
        1   957  .     5     1     1     A    80    80   VAL    HA      H    80      3.755      3.718      0.037  1
        1   958  .     5     1     1     A    80    80   VAL    CB      C    80     31.488     31.484      0.004  1
        1   968  .     5     1     1     A    80    80   VAL     C      C    80    177.251    177.503     -0.252  1
        1   969  .     5     1     1     A    81    81   ASN     N      N    81    115.334    120.602     -5.268  1
        1   970  .     5     1     1     A    81    81   ASN     H      H    81      8.191      7.989      0.202  1
        1   971  .     5     1     1     A    81    81   ASN    CA      C    81     55.951     56.356     -0.405  1
        1   972  .     5     1     1     A    81    81   ASN    HA      H    81      4.498      4.347      0.151  1
        1   973  .     5     1     1     A    81    81   ASN    CB      C    81     37.245     37.924     -0.679  1
        1   979  .     5     1     1     A    81    81   ASN     C      C    81    178.241    177.895      0.346  1
        1   980  .     5     1     1     A    82    82   ALA     N      N    82    123.521    121.851      1.670  1
        1   981  .     5     1     1     A    82    82   ALA     H      H    82      7.908      7.769      0.139  1
        1   982  .     5     1     1     A    82    82   ALA    CA      C    82     55.109     55.246     -0.137  1
        1   983  .     5     1     1     A    82    82   ALA    HA      H    82      4.287      4.113      0.174  1
        1   984  .     5     1     1     A    82    82   ALA    CB      C    82     18.717     18.731     -0.014  1
        1   988  .     5     1     1     A    82    82   ALA     C      C    82    179.000    179.887     -0.887  1
        1   989  .     5     1     1     A    83    83   VAL     N      N    83    119.607    117.898      1.709  1
        1   990  .     5     1     1     A    83    83   VAL     H      H    83      7.614      7.795     -0.181  1
        1   991  .     5     1     1     A    83    83   VAL    CA      C    83     67.268     66.161      1.107  1
        1   992  .     5     1     1     A    83    83   VAL    HA      H    83      3.445      3.683     -0.238  1
        1   993  .     5     1     1     A    83    83   VAL    CB      C    83     31.555     31.566     -0.011  1
        1  1003  .     5     1     1     A    83    83   VAL     C      C    83    177.067    178.345     -1.278  1
        1  1004  .     5     1     1     A    84    84   ALA     N      N    84    122.325    121.637      0.688  1
        1  1005  .     5     1     1     A    84    84   ALA     H      H    84      8.820      8.521      0.299  1
        1  1006  .     5     1     1     A    84    84   ALA    CA      C    84     55.372     55.039      0.333  1
        1  1007  .     5     1     1     A    84    84   ALA    HA      H    84      4.116      4.126     -0.010  1
        1  1008  .     5     1     1     A    84    84   ALA    CB      C    84     18.387     18.136      0.251  1
        1  1012  .     5     1     1     A    84    84   ALA     C      C    84    180.159    180.074      0.085  1
        1  1013  .     5     1     1     A    85    85   GLY     N      N    85    103.387    105.176     -1.789  1
        1  1014  .     5     1     1     A    85    85   GLY     H      H    85      8.029      8.560     -0.531  1
        1  1015  .     5     1     1     A    85    85   GLY    CA      C    85     47.025     47.089     -0.064  1
        1  1016  .     5     1     1     A    85    85   GLY   HA2      H    85      3.979      3.815      0.164  1
        1  1017  .     5     1     1     A    85    85   GLY   HA3      H    85      3.853      3.829      0.024  1
        1  1018  .     5     1     1     A    85    85   GLY     C      C    85    176.998    176.268      0.730  1
        1  1019  .     5     1     1     A    86    86   ALA     N      N    86    126.726    124.871      1.855  1
        1  1020  .     5     1     1     A    86    86   ALA     H      H    86      8.501      8.203      0.298  1
        1  1021  .     5     1     1     A    86    86   ALA    CA      C    86     55.002     54.693      0.309  1
        1  1022  .     5     1     1     A    86    86   ALA    HA      H    86      4.206      4.650     -0.444  1
        1  1023  .     5     1     1     A    86    86   ALA    CB      C    86     18.670     18.986     -0.316  1
        1  1027  .     5     1     1     A    86    86   ALA     C      C    86    179.185    179.639     -0.454  1
        1  1028  .     5     1     1     A    87    87   LEU     N      N    87    120.771    120.289      0.482  1
        1  1029  .     5     1     1     A    87    87   LEU     H      H    87      8.712      7.743      0.969  1
        1  1030  .     5     1     1     A    87    87   LEU    CA      C    87     58.505     58.054      0.451  1
        1  1031  .     5     1     1     A    87    87   LEU    HA      H    87      4.390      4.274      0.116  1
        1  1032  .     5     1     1     A    87    87   LEU    CB      C    87     41.096     41.975     -0.879  1
        1  1045  .     5     1     1     A    87    87   LEU     C      C    87    178.894    178.952     -0.058  1
        1  1046  .     5     1     1     A    88    88   LYS     N      N    88    117.431    118.398     -0.967  1
        1  1047  .     5     1     1     A    88    88   LYS     H      H    88      8.050      8.182     -0.132  1
        1  1048  .     5     1     1     A    88    88   LYS    CA      C    88     61.782     59.661      2.121  1
        1  1049  .     5     1     1     A    88    88   LYS    HA      H    88      4.111      4.316     -0.205  1
        1  1050  .     5     1     1     A    88    88   LYS    CB      C    88     32.197     32.125      0.072  1
        1  1062  .     5     1     1     A    88    88   LYS     C      C    88    178.678    179.442     -0.764  1
        1  1063  .     5     1     1     A    89    89   ALA     N      N    89    120.535    121.872     -1.337  1
        1  1064  .     5     1     1     A    89    89   ALA     H      H    89      8.247      8.463     -0.216  1
        1  1065  .     5     1     1     A    89    89   ALA    CA      C    89     54.915     54.957     -0.042  1
        1  1066  .     5     1     1     A    89    89   ALA    HA      H    89      4.134      4.183     -0.049  1
        1  1067  .     5     1     1     A    89    89   ALA    CB      C    89     18.080     18.602     -0.522  1
        1  1071  .     5     1     1     A    89    89   ALA     C      C    89    179.022    179.568     -0.546  1
        1  1072  .     5     1     1     A    90    90   PHE     N      N    90    117.595    120.279     -2.684  1
        1  1073  .     5     1     1     A    90    90   PHE     H      H    90      8.020      8.446     -0.426  1
        1  1074  .     5     1     1     A    90    90   PHE    CA      C    90     61.650     61.401      0.249  1
        1  1075  .     5     1     1     A    90    90   PHE    HA      H    90      4.218      4.293     -0.075  1
        1  1076  .     5     1     1     A    90    90   PHE    CB      C    90     38.585     39.003     -0.418  1
        1  1089  .     5     1     1     A    90    90   PHE     C      C    90    177.293    177.607     -0.314  1
        1  1090  .     5     1     1     A    91    91   PHE     N      N    91    114.679    117.773     -3.094  1
        1  1091  .     5     1     1     A    91    91   PHE     H      H    91      7.349      7.722     -0.373  1
        1  1092  .     5     1     1     A    91    91   PHE    CA      C    91     62.205     61.243      0.962  1
        1  1093  .     5     1     1     A    91    91   PHE    HA      H    91      4.068      3.880      0.188  1
        1  1094  .     5     1     1     A    91    91   PHE    CB      C    91     39.355     38.006      1.349  1
        1  1107  .     5     1     1     A    91    91   PHE     C      C    91    178.418    177.946      0.472  1
        1  1108  .     5     1     1     A    92    92   ALA     N      N    92    124.291    122.166      2.125  1
        1  1109  .     5     1     1     A    92    92   ALA     H      H    92      8.382      8.214      0.168  1
        1  1110  .     5     1     1     A    92    92   ALA    CA      C    92     54.089     55.277     -1.188  1
        1  1111  .     5     1     1     A    92    92   ALA    HA      H    92      4.590      3.970      0.620  1
        1  1112  .     5     1     1     A    92    92   ALA    CB      C    92     18.393     18.055      0.338  1
        1  1116  .     5     1     1     A    92    92   ALA     C      C    92    178.183    179.755     -1.572  1
        1  1117  .     5     1     1     A    93    93   ASP     N      N    93    115.487    118.408     -2.921  1
        1  1118  .     5     1     1     A    93    93   ASP     H      H    93      7.658      7.614      0.044  1
        1  1119  .     5     1     1     A    93    93   ASP    CA      C    93     54.154     57.476     -3.322  1
        1  1120  .     5     1     1     A    93    93   ASP    HA      H    93      4.611      4.345      0.266  1
        1  1121  .     5     1     1     A    93    93   ASP    CB      C    93     41.098     40.145      0.953  1
        1  1124  .     5     1     1     A    93    93   ASP     C      C    93    176.814    177.266     -0.452  1
        1  1125  .     5     1     1     A    94    94   LEU     N      N    94    120.573    120.355      0.218  1
        1  1126  .     5     1     1     A    94    94   LEU     H      H    94      6.746      7.084     -0.338  1
        1  1127  .     5     1     1     A    94    94   LEU    CA      C    94     53.790     53.985     -0.195  1
        1  1128  .     5     1     1     A    94    94   LEU    HA      H    94      4.017      4.305     -0.288  1
        1  1129  .     5     1     1     A    94    94   LEU    CB      C    94     41.840     41.354      0.486  1
        1  1142  .     5     1     1     A    94    94   LEU     C      C    94    177.200    176.939      0.261  1
        1  1143  .     5     1     1     A    95    95   PRO    CA      C    95     64.841     64.167      0.674  1
        1  1144  .     5     1     1     A    95    95   PRO    HA      H    95      4.252      4.438     -0.186  1
        1  1145  .     5     1     1     A    95    95   PRO    CB      C    95     31.472     32.057     -0.585  1
        1  1154  .     5     1     1     A    95    95   PRO     C      C    95    175.375    175.262      0.113  1
        1  1155  .     5     1     1     A    96    96   ASP     N      N    96    114.456    113.022      1.434  1
        1  1156  .     5     1     1     A    96    96   ASP     H      H    96      6.946      7.421     -0.475  1
        1  1157  .     5     1     1     A    96    96   ASP    CA      C    96     50.739     51.848     -1.109  1
        1  1158  .     5     1     1     A    96    96   ASP    HA      H    96      5.028      5.113     -0.085  1
        1  1159  .     5     1     1     A    96    96   ASP    CB      C    96     43.337     43.239      0.098  1
        1  1162  .     5     1     1     A    96    96   ASP     C      C    96    172.361    173.318     -0.957  1
        1  1163  .     5     1     1     A    97    97   PRO    CA      C    97     61.802     62.614     -0.812  1
        1  1164  .     5     1     1     A    97    97   PRO    HA      H    97      4.415      4.641     -0.226  1
        1  1165  .     5     1     1     A    97    97   PRO    CB      C    97     31.726     32.508     -0.782  1
        1  1174  .     5     1     1     A    97    97   PRO     C      C    97    176.343    177.990     -1.647  1
        1  1175  .     5     1     1     A    98    98   LEU     N      N    98    119.591    123.709     -4.118  1
        1  1176  .     5     1     1     A    98    98   LEU     H      H    98      8.517      8.890     -0.373  1
        1  1177  .     5     1     1     A    98    98   LEU    CA      C    98     57.293     57.885     -0.592  1
        1  1178  .     5     1     1     A    98    98   LEU    HA      H    98      3.919      4.170     -0.251  1
        1  1179  .     5     1     1     A    98    98   LEU    CB      C    98     42.883     42.095      0.788  1
        1  1192  .     5     1     1     A    98    98   LEU     C      C    98    176.701    176.496      0.205  1
        1  1193  .     5     1     1     A    99    99   ILE     N      N    99    113.507    118.924     -5.417  1
        1  1194  .     5     1     1     A    99    99   ILE     H      H    99      7.432      7.657     -0.225  1
        1  1195  .     5     1     1     A    99    99   ILE    CA      C    99     58.090     57.857      0.233  1
        1  1196  .     5     1     1     A    99    99   ILE    HA      H    99      3.829      4.428     -0.599  1
        1  1197  .     5     1     1     A    99    99   ILE    CB      C    99     36.468     38.242     -1.774  1
        1  1210  .     5     1     1     A    99    99   ILE     C      C    99    173.527    174.432     -0.905  1
        1  1211  .     5     1     1     A   100   100   PRO    CA      C   100     63.079     62.640      0.439  1
        1  1212  .     5     1     1     A   100   100   PRO    HA      H   100      3.944      4.488     -0.544  1
        1  1213  .     5     1     1     A   100   100   PRO    CB      C   100     32.661     32.615      0.046  1
        1  1222  .     5     1     1     A   101   101   TYR     N      N   101    120.124    123.635     -3.511  1
        1  1223  .     5     1     1     A   101   101   TYR     H      H   101      7.822      8.279     -0.457  1
        1  1224  .     5     1     1     A   101   101   TYR    CA      C   101     60.668     60.751     -0.083  1
        1  1225  .     5     1     1     A   101   101   TYR    HA      H   101      2.572      3.385     -0.813  1
        1  1226  .     5     1     1     A   101   101   TYR    CB      C   101     38.495     37.712      0.783  1
        1  1237  .     5     1     1     A   101   101   TYR     C      C   101    179.844    177.857      1.987  1
        1  1238  .     5     1     1     A   102   102   SER     N      N   102    113.433    115.388     -1.955  1
        1  1239  .     5     1     1     A   102   102   SER     H      H   102      8.785      8.218      0.567  1
        1  1240  .     5     1     1     A   102   102   SER    CA      C   102     60.691     60.423      0.268  1
        1  1241  .     5     1     1     A   102   102   SER    HA      H   102      4.086      4.333     -0.247  1
        1  1242  .     5     1     1     A   102   102   SER    CB      C   102     62.011     62.622     -0.611  1
        1  1245  .     5     1     1     A   102   102   SER     C      C   102    175.890    175.182      0.708  1
        1  1246  .     5     1     1     A   103   103   LEU     N      N   103    118.495    118.313      0.182  1
        1  1247  .     5     1     1     A   103   103   LEU     H      H   103      7.510      7.633     -0.123  1
        1  1248  .     5     1     1     A   103   103   LEU    CA      C   103     54.298     54.779     -0.481  1
        1  1249  .     5     1     1     A   103   103   LEU    HA      H   103      4.759      4.474      0.285  1
        1  1250  .     5     1     1     A   103   103   LEU    CB      C   103     42.569     43.241     -0.672  1
        1  1263  .     5     1     1     A   103   103   LEU     C      C   103    177.299    177.735     -0.436  1
        1  1264  .     5     1     1     A   104   104   HIS     N      N   104    120.581    118.699      1.882  1
        1  1265  .     5     1     1     A   104   104   HIS     H      H   104      8.130      7.763      0.367  1
        1  1266  .     5     1     1     A   104   104   HIS    CA      C   104     60.709     59.908      0.801  1
        1  1267  .     5     1     1     A   104   104   HIS    HA      H   104      4.412      4.268      0.144  1
        1  1268  .     5     1     1     A   104   104   HIS    CB      C   104     28.849     28.843      0.006  1
        1  1275  .     5     1     1     A   104   104   HIS     C      C   104    174.154    174.191     -0.037  1
        1  1276  .     5     1     1     A   105   105   PRO    CA      C   105     66.645     66.183      0.462  1
        1  1277  .     5     1     1     A   105   105   PRO    HA      H   105      4.267      4.227      0.040  1
        1  1278  .     5     1     1     A   105   105   PRO    CB      C   105     30.855     30.657      0.198  1
        1  1287  .     5     1     1     A   105   105   PRO     C      C   105    179.855    179.183      0.672  1
        1  1288  .     5     1     1     A   106   106   GLU     N      N   106    115.346    117.727     -2.381  1
        1  1289  .     5     1     1     A   106   106   GLU     H      H   106      7.436      8.584     -1.148  1
        1  1290  .     5     1     1     A   106   106   GLU    CA      C   106     59.473     59.543     -0.070  1
        1  1291  .     5     1     1     A   106   106   GLU    HA      H   106      4.122      4.127     -0.005  1
        1  1292  .     5     1     1     A   106   106   GLU    CB      C   106     30.058     29.369      0.689  1
        1  1298  .     5     1     1     A   106   106   GLU     C      C   106    179.666    179.447      0.219  1
        1  1299  .     5     1     1     A   107   107   LEU     N      N   107    121.450    120.901      0.549  1
        1  1300  .     5     1     1     A   107   107   LEU     H      H   107      8.286      8.515     -0.229  1
        1  1301  .     5     1     1     A   107   107   LEU    CA      C   107     58.442     58.023      0.419  1
        1  1302  .     5     1     1     A   107   107   LEU    HA      H   107      3.927      4.136     -0.209  1
        1  1303  .     5     1     1     A   107   107   LEU    CB      C   107     42.470     41.780      0.690  1
        1  1316  .     5     1     1     A   107   107   LEU     C      C   107    177.386    179.200     -1.814  1
        1  1317  .     5     1     1     A   108   108   LEU     N      N   108    116.978    118.622     -1.644  1
        1  1318  .     5     1     1     A   108   108   LEU     H      H   108      8.182      7.845      0.337  1
        1  1319  .     5     1     1     A   108   108   LEU    CA      C   108     57.633     58.024     -0.391  1
        1  1320  .     5     1     1     A   108   108   LEU    HA      H   108      3.643      3.820     -0.177  1
        1  1321  .     5     1     1     A   108   108   LEU    CB      C   108     41.004     41.094     -0.090  1
        1  1334  .     5     1     1     A   108   108   LEU     C      C   108    178.499    179.579     -1.080  1
        1  1335  .     5     1     1     A   109   109   GLU     N      N   109    115.914    118.830     -2.916  1
        1  1336  .     5     1     1     A   109   109   GLU     H      H   109      7.577      8.274     -0.697  1
        1  1337  .     5     1     1     A   109   109   GLU    CA      C   109     58.827     59.607     -0.780  1
        1  1338  .     5     1     1     A   109   109   GLU    HA      H   109      3.958      4.032     -0.074  1
        1  1339  .     5     1     1     A   109   109   GLU    CB      C   109     29.693     29.119      0.574  1
        1  1345  .     5     1     1     A   109   109   GLU     C      C   109    180.126    178.291      1.835  1
        1  1346  .     5     1     1     A   110   110   ALA     N      N   110    122.734    122.434      0.300  1
        1  1347  .     5     1     1     A   110   110   ALA     H      H   110      8.113      7.798      0.315  1
        1  1348  .     5     1     1     A   110   110   ALA    CA      C   110     54.204     53.517      0.687  1
        1  1349  .     5     1     1     A   110   110   ALA    HA      H   110      4.128      4.240     -0.112  1
        1  1350  .     5     1     1     A   110   110   ALA    CB      C   110     18.065     18.975     -0.910  1
        1  1354  .     5     1     1     A   110   110   ALA     C      C   110    179.015    178.590      0.425  1
        1  1355  .     5     1     1     A   111   111   ALA     N      N   111    116.013    119.422     -3.409  1
        1  1356  .     5     1     1     A   111   111   ALA     H      H   111      7.826      8.045     -0.219  1
        1  1357  .     5     1     1     A   111   111   ALA    CA      C   111     53.867     53.705      0.162  1
        1  1358  .     5     1     1     A   111   111   ALA    HA      H   111      3.759      4.161     -0.402  1
        1  1359  .     5     1     1     A   111   111   ALA    CB      C   111     18.816     18.919     -0.103  1
        1  1363  .     5     1     1     A   111   111   ALA     C      C   111    177.866    178.920     -1.054  1
        1  1364  .     5     1     1     A   112   112   LYS     N      N   112    114.584    113.114      1.470  1
        1  1365  .     5     1     1     A   112   112   LYS     H      H   112      7.129      8.048     -0.919  1
        1  1366  .     5     1     1     A   112   112   LYS    CA      C   112     56.381     57.351     -0.970  1
        1  1367  .     5     1     1     A   112   112   LYS    HA      H   112      4.059      4.332     -0.273  1
        1  1368  .     5     1     1     A   112   112   LYS    CB      C   112     33.099     32.071      1.028  1
        1  1380  .     5     1     1     A   112   112   LYS     C      C   112    177.103    176.577      0.526  1
        1  1381  .     5     1     1     A   113   113   ILE     N      N   113    125.455    123.021      2.434  1
        1  1382  .     5     1     1     A   113   113   ILE     H      H   113      7.601      7.458      0.143  1
        1  1383  .     5     1     1     A   113   113   ILE    CA      C   113     61.037     59.764      1.273  1
        1  1384  .     5     1     1     A   113   113   ILE    HA      H   113      4.038      4.236     -0.198  1
        1  1385  .     5     1     1     A   113   113   ILE    CB      C   113     39.216     37.992      1.224  1
        1  1398  .     5     1     1     A   113   113   ILE     C      C   113    176.711    176.204      0.507  1
        1  1399  .     5     1     1     A   114   114   PRO    CA      C   114     65.206     65.136      0.070  1
        1  1400  .     5     1     1     A   114   114   PRO    HA      H   114      4.218      4.355     -0.137  1
        1  1401  .     5     1     1     A   114   114   PRO    CB      C   114     32.252     31.836      0.416  1
        1  1410  .     5     1     1     A   114   114   PRO     C      C   114    177.551    176.054      1.497  1
        1  1411  .     5     1     1     A   115   115   ASP     N      N   115    119.285    117.265      2.020  1
        1  1412  .     5     1     1     A   115   115   ASP     H      H   115      7.281      8.249     -0.968  1
        1  1413  .     5     1     1     A   115   115   ASP    CA      C   115     54.544     53.943      0.601  1
        1  1414  .     5     1     1     A   115   115   ASP    HA      H   115      4.546      4.634     -0.088  1
        1  1415  .     5     1     1     A   115   115   ASP    CB      C   115     43.370     40.488      2.882  1
        1  1418  .     5     1     1     A   115   115   ASP     C      C   115    175.421    176.714     -1.293  1
        1  1419  .     5     1     1     A   116   116   LYS     N      N   116    127.849    126.832      1.017  1
        1  1420  .     5     1     1     A   116   116   LYS     H      H   116      8.724      8.631      0.093  1
        1  1421  .     5     1     1     A   116   116   LYS    CA      C   116     60.452     59.871      0.581  1
        1  1422  .     5     1     1     A   116   116   LYS    HA      H   116      3.656      3.753     -0.097  1
        1  1423  .     5     1     1     A   116   116   LYS    CB      C   116     33.018     32.260      0.758  1
        1  1435  .     5     1     1     A   116   116   LYS     C      C   116    176.875    178.363     -1.488  1
        1  1436  .     5     1     1     A   117   117   THR     N      N   117    115.305    115.052      0.253  1
        1  1437  .     5     1     1     A   117   117   THR     H      H   117      7.908      8.034     -0.126  1
        1  1438  .     5     1     1     A   117   117   THR    CA      C   117     67.748     66.383      1.365  1
        1  1439  .     5     1     1     A   117   117   THR    HA      H   117      3.532      3.696     -0.164  1
        1  1440  .     5     1     1     A   117   117   THR    CB      C   117     67.696     68.437     -0.741  1
        1  1446  .     5     1     1     A   117   117   THR     C      C   117    176.483    176.739     -0.256  1
        1  1447  .     5     1     1     A   118   118   GLU     N      N   118    123.062    118.789      4.273  1
        1  1448  .     5     1     1     A   118   118   GLU     H      H   118      8.628      8.436      0.192  1
        1  1449  .     5     1     1     A   118   118   GLU    CA      C   118     59.568     59.992     -0.424  1
        1  1450  .     5     1     1     A   118   118   GLU    HA      H   118      3.975      3.977     -0.002  1
        1  1451  .     5     1     1     A   118   118   GLU    CB      C   118     29.979     29.247      0.732  1
        1  1457  .     5     1     1     A   118   118   GLU     C      C   118    179.459    179.130      0.329  1
        1  1458  .     5     1     1     A   119   119   ARG     N      N   119    122.322    120.598      1.724  1
        1  1459  .     5     1     1     A   119   119   ARG     H      H   119      8.766      8.102      0.664  1
        1  1460  .     5     1     1     A   119   119   ARG    CA      C   119     59.546     58.680      0.866  1
        1  1461  .     5     1     1     A   119   119   ARG    HA      H   119      3.957      4.158     -0.201  1
        1  1462  .     5     1     1     A   119   119   ARG    CB      C   119     30.904     30.136      0.768  1
        1  1473  .     5     1     1     A   119   119   ARG     C      C   119    177.712    178.538     -0.826  1
        1  1474  .     5     1     1     A   120   120   LEU     N      N   120    118.051    119.982     -1.931  1
        1  1475  .     5     1     1     A   120   120   LEU     H      H   120      8.221      7.753      0.468  1
        1  1476  .     5     1     1     A   120   120   LEU    CA      C   120     58.481     57.686      0.795  1
        1  1477  .     5     1     1     A   120   120   LEU    HA      H   120      3.979      3.891      0.088  1
        1  1478  .     5     1     1     A   120   120   LEU    CB      C   120     39.470     41.190     -1.720  1
        1  1491  .     5     1     1     A   120   120   LEU     C      C   120    179.716    179.058      0.658  1
        1  1492  .     5     1     1     A   121   121   HIS     N      N   121    117.798    116.671      1.127  1
        1  1493  .     5     1     1     A   121   121   HIS     H      H   121      8.226      8.614     -0.388  1
        1  1494  .     5     1     1     A   121   121   HIS    CA      C   121     61.741     59.543      2.198  1
        1  1495  .     5     1     1     A   121   121   HIS    HA      H   121      4.312      4.512     -0.200  1
        1  1496  .     5     1     1     A   121   121   HIS    CB      C   121     29.621     29.228      0.393  1
        1  1503  .     5     1     1     A   121   121   HIS     C      C   121    178.108    177.501      0.607  1
        1  1504  .     5     1     1     A   122   122   ALA     N      N   122    123.169    122.137      1.032  1
        1  1505  .     5     1     1     A   122   122   ALA     H      H   122      8.385      8.634     -0.249  1
        1  1506  .     5     1     1     A   122   122   ALA    CA      C   122     55.448     55.321      0.127  1
        1  1507  .     5     1     1     A   122   122   ALA    HA      H   122      4.270      4.021      0.249  1
        1  1508  .     5     1     1     A   122   122   ALA    CB      C   122     18.689     18.684      0.005  1
        1  1512  .     5     1     1     A   122   122   ALA     C      C   122    181.501    179.974      1.527  1
        1  1513  .     5     1     1     A   123   123   LEU     N      N   123    118.324    117.962      0.362  1
        1  1514  .     5     1     1     A   123   123   LEU     H      H   123      8.567      8.017      0.550  1
        1  1515  .     5     1     1     A   123   123   LEU    CA      C   123     58.127     58.170     -0.043  1
        1  1516  .     5     1     1     A   123   123   LEU    HA      H   123      4.078      4.055      0.023  1
        1  1517  .     5     1     1     A   123   123   LEU    CB      C   123     42.848     41.638      1.210  1
        1  1530  .     5     1     1     A   123   123   LEU     C      C   123    178.352    179.665     -1.313  1
        1  1531  .     5     1     1     A   124   124   LYS     N      N   124    122.063    117.949      4.114  1
        1  1532  .     5     1     1     A   124   124   LYS     H      H   124      8.584      8.053      0.531  1
        1  1533  .     5     1     1     A   124   124   LYS    CA      C   124     59.851     59.388      0.463  1
        1  1534  .     5     1     1     A   124   124   LYS    HA      H   124      4.119      4.437     -0.318  1
        1  1535  .     5     1     1     A   124   124   LYS    CB      C   124     32.474     32.022      0.452  1
        1  1547  .     5     1     1     A   124   124   LYS     C      C   124    177.467    178.587     -1.120  1
        1  1548  .     5     1     1     A   125   125   GLU     N      N   125    116.555    118.418     -1.863  1
        1  1549  .     5     1     1     A   125   125   GLU     H      H   125      7.791      8.271     -0.480  1
        1  1550  .     5     1     1     A   125   125   GLU    CA      C   125     58.766     58.937     -0.171  1
        1  1551  .     5     1     1     A   125   125   GLU    HA      H   125      4.043      4.330     -0.287  1
        1  1552  .     5     1     1     A   125   125   GLU    CB      C   125     29.413     30.011     -0.598  1
        1  1558  .     5     1     1     A   125   125   GLU     C      C   125    179.070    177.375      1.695  1
        1  1559  .     5     1     1     A   126   126   ILE     N      N   126    117.951    118.315     -0.364  1
        1  1560  .     5     1     1     A   126   126   ILE     H      H   126      7.527      7.958     -0.431  1
        1  1561  .     5     1     1     A   126   126   ILE    CA      C   126     65.218     63.474      1.744  1
        1  1562  .     5     1     1     A   126   126   ILE    HA      H   126      3.721      4.189     -0.468  1
        1  1563  .     5     1     1     A   126   126   ILE    CB      C   126     38.144     38.535     -0.391  1
        1  1576  .     5     1     1     A   126   126   ILE     C      C   126    178.545    177.923      0.622  1
        1  1577  .     5     1     1     A   127   127   VAL     N      N   127    120.118    120.989     -0.871  1
        1  1578  .     5     1     1     A   127   127   VAL     H      H   127      8.100      8.793     -0.693  1
        1  1579  .     5     1     1     A   127   127   VAL    CA      C   127     64.130     64.994     -0.864  1
        1  1580  .     5     1     1     A   127   127   VAL    HA      H   127      3.658      3.858     -0.200  1
        1  1581  .     5     1     1     A   127   127   VAL    CB      C   127     31.188     31.640     -0.452  1
        1  1591  .     5     1     1     A   127   127   VAL     C      C   127    176.926    177.583     -0.657  1
        1  1592  .     5     1     1     A   128   128   LYS     N      N   128    117.653    121.656     -4.003  1
        1  1593  .     5     1     1     A   128   128   LYS     H      H   128      7.192      8.181     -0.989  1
        1  1594  .     5     1     1     A   128   128   LYS    CA      C   128     58.250     59.686     -1.436  1
        1  1595  .     5     1     1     A   128   128   LYS    HA      H   128      4.002      3.980      0.022  1
        1  1596  .     5     1     1     A   128   128   LYS    CB      C   128     32.323     32.361     -0.038  1
        1  1608  .     5     1     1     A   128   128   LYS     C      C   128    177.559    179.334     -1.775  1
        1  1609  .     5     1     1     A   129   129   LYS     N      N   129    117.177    118.164     -0.987  1
        1  1610  .     5     1     1     A   129   129   LYS     H      H   129      8.024      7.672      0.352  1
        1  1611  .     5     1     1     A   129   129   LYS    CA      C   129     56.824     58.150     -1.326  1
        1  1612  .     5     1     1     A   129   129   LYS    HA      H   129      4.337      4.265      0.072  1
        1  1613  .     5     1     1     A   129   129   LYS    CB      C   129     32.728     32.651      0.077  1
        1  1625  .     5     1     1     A   129   129   LYS     C      C   129    177.532    177.338      0.194  1
        1  1626  .     5     1     1     A   130   130   PHE     N      N   130    121.761    120.059      1.702  1
        1  1627  .     5     1     1     A   130   130   PHE     H      H   130      7.961      7.964     -0.003  1
        1  1628  .     5     1     1     A   130   130   PHE    CA      C   130     57.722     58.797     -1.075  1
        1  1629  .     5     1     1     A   130   130   PHE    HA      H   130      4.241      4.535     -0.294  1
        1  1630  .     5     1     1     A   130   130   PHE    CB      C   130     39.089     39.439     -0.350  1
        1  1643  .     5     1     1     A   130   130   PHE     C      C   130    175.940    175.988     -0.048  1
        1  1644  .     5     1     1     A   131   131   HIS     N      N   131    124.474    124.202      0.272  1
        1  1645  .     5     1     1     A   131   131   HIS     H      H   131      8.868      8.674      0.194  1
        1  1646  .     5     1     1     A   131   131   HIS    CA      C   131     56.611     55.181      1.430  1
        1  1647  .     5     1     1     A   131   131   HIS    HA      H   131      4.558      4.327      0.231  1
        1  1648  .     5     1     1     A   131   131   HIS    CB      C   131     31.043     30.552      0.491  1
        1  1655  .     5     1     1     A   131   131   HIS     C      C   131    174.360    175.438     -1.078  1
        1  1656  .     5     1     1     A   132   132   PRO    CA      C   132     66.474     64.140      2.334  1
        1  1657  .     5     1     1     A   132   132   PRO    HA      H   132      4.227      4.497     -0.270  1
        1  1658  .     5     1     1     A   132   132   PRO    CB      C   132     32.498     31.653      0.845  1
        1  1667  .     5     1     1     A   132   132   PRO     C      C   132    178.539    177.273      1.266  1
        1  1668  .     5     1     1     A   133   133   VAL     N      N   133    120.167    116.244      3.923  1
        1  1669  .     5     1     1     A   133   133   VAL     H      H   133     10.025      7.727      2.298  1
        1  1670  .     5     1     1     A   133   133   VAL    CA      C   133     65.716     64.288      1.428  1
        1  1671  .     5     1     1     A   133   133   VAL    HA      H   133      4.360      4.157      0.203  1
        1  1672  .     5     1     1     A   133   133   VAL    CB      C   133     31.544     33.068     -1.524  1
        1  1682  .     5     1     1     A   133   133   VAL     C      C   133    177.931    177.640      0.291  1
        1  1683  .     5     1     1     A   134   134   ASN     N      N   134    118.125    118.550     -0.425  1
        1  1684  .     5     1     1     A   134   134   ASN     H      H   134      7.592      8.305     -0.713  1
        1  1685  .     5     1     1     A   134   134   ASN    CA      C   134     58.292     56.127      2.165  1
        1  1686  .     5     1     1     A   134   134   ASN    HA      H   134      4.157      4.740     -0.583  1
        1  1687  .     5     1     1     A   134   134   ASN    CB      C   134     37.637     38.819     -1.182  1
        1  1693  .     5     1     1     A   134   134   ASN     C      C   134    177.287    177.569     -0.282  1
        1  1694  .     5     1     1     A   135   135   TYR     N      N   135    119.711    122.418     -2.707  1
        1  1695  .     5     1     1     A   135   135   TYR     H      H   135      9.706      8.603      1.103  1
        1  1696  .     5     1     1     A   135   135   TYR    CA      C   135     63.586     62.067      1.519  1
        1  1697  .     5     1     1     A   135   135   TYR    HA      H   135      3.866      4.088     -0.222  1
        1  1698  .     5     1     1     A   135   135   TYR    CB      C   135     38.562     38.949     -0.387  1
        1  1709  .     5     1     1     A   135   135   TYR     C      C   135    176.085    177.062     -0.977  1
        1  1710  .     5     1     1     A   136   136   ASP     N      N   136    120.030    119.447      0.583  1
        1  1711  .     5     1     1     A   136   136   ASP     H      H   136      8.583      8.575      0.008  1
        1  1712  .     5     1     1     A   136   136   ASP    CA      C   136     57.921     57.150      0.771  1
        1  1713  .     5     1     1     A   136   136   ASP    HA      H   136      4.298      4.182      0.116  1
        1  1714  .     5     1     1     A   136   136   ASP    CB      C   136     40.305     40.489     -0.184  1
        1  1717  .     5     1     1     A   136   136   ASP     C      C   136    179.926    178.917      1.009  1
        1  1718  .     5     1     1     A   137   137   VAL     N      N   137    118.681    120.168     -1.487  1
        1  1719  .     5     1     1     A   137   137   VAL     H      H   137      8.427      8.078      0.349  1
        1  1720  .     5     1     1     A   137   137   VAL    CA      C   137     66.996     66.549      0.447  1
        1  1721  .     5     1     1     A   137   137   VAL    HA      H   137      3.723      3.650      0.073  1
        1  1722  .     5     1     1     A   137   137   VAL    CB      C   137     31.476     31.821     -0.345  1
        1  1732  .     5     1     1     A   137   137   VAL     C      C   137    176.849    178.226     -1.377  1
        1  1733  .     5     1     1     A   138   138   PHE     N      N   138    122.369    119.864      2.505  1
        1  1734  .     5     1     1     A   138   138   PHE     H      H   138      9.192      8.629      0.563  1
        1  1735  .     5     1     1     A   138   138   PHE    CA      C   138     61.423     61.663     -0.240  1
        1  1736  .     5     1     1     A   138   138   PHE    HA      H   138      4.180      3.887      0.293  1
        1  1737  .     5     1     1     A   138   138   PHE    CB      C   138     39.695     39.080      0.615  1
        1  1750  .     5     1     1     A   138   138   PHE     C      C   138    175.748    177.579     -1.831  1
        1  1751  .     5     1     1     A   139   139   ARG     N      N   139    118.668    118.064      0.604  1
        1  1752  .     5     1     1     A   139   139   ARG     H      H   139      8.818      8.204      0.614  1
        1  1753  .     5     1     1     A   139   139   ARG    CA      C   139     59.006     59.083     -0.077  1
        1  1754  .     5     1     1     A   139   139   ARG    HA      H   139      1.926      3.355     -1.429  1
        1  1755  .     5     1     1     A   139   139   ARG    CB      C   139     29.323     28.752      0.571  1
        1  1766  .     5     1     1     A   139   139   ARG     C      C   139    178.853    178.112      0.741  1
        1  1767  .     5     1     1     A   140   140   TYR     N      N   140    123.065    120.777      2.288  1
        1  1768  .     5     1     1     A   140   140   TYR     H      H   140      7.937      8.153     -0.216  1
        1  1769  .     5     1     1     A   140   140   TYR    CA      C   140     62.460     61.247      1.213  1
        1  1770  .     5     1     1     A   140   140   TYR    HA      H   140      3.904      4.085     -0.181  1
        1  1771  .     5     1     1     A   140   140   TYR    CB      C   140     40.018     38.297      1.721  1
        1  1782  .     5     1     1     A   140   140   TYR     C      C   140    178.397    177.331      1.066  1
        1  1783  .     5     1     1     A   141   141   VAL     N      N   141    119.839    119.570      0.269  1
        1  1784  .     5     1     1     A   141   141   VAL     H      H   141      8.720      8.907     -0.187  1
        1  1785  .     5     1     1     A   141   141   VAL    CA      C   141     66.772     66.746      0.026  1
        1  1786  .     5     1     1     A   141   141   VAL    HA      H   141      3.456      3.612     -0.156  1
        1  1787  .     5     1     1     A   141   141   VAL    CB      C   141     31.996     31.450      0.546  1
        1  1797  .     5     1     1     A   141   141   VAL     C      C   141    176.808    177.557     -0.749  1
        1  1798  .     5     1     1     A   142   142   ILE     N      N   142    120.084    119.278      0.806  1
        1  1799  .     5     1     1     A   142   142   ILE     H      H   142      8.722      7.653      1.069  1
        1  1800  .     5     1     1     A   142   142   ILE    CA      C   142     61.378     65.165     -3.787  1
        1  1801  .     5     1     1     A   142   142   ILE    HA      H   142      3.359      3.339      0.020  1
        1  1802  .     5     1     1     A   142   142   ILE    CB      C   142     33.004     37.517     -4.513  1
        1  1815  .     5     1     1     A   142   142   ILE     C      C   142    177.583    178.287     -0.704  1
        1  1816  .     5     1     1     A   143   143   THR     N      N   143    117.343    117.996     -0.653  1
        1  1817  .     5     1     1     A   143   143   THR     H      H   143      8.000      7.934      0.066  1
        1  1818  .     5     1     1     A   143   143   THR    CA      C   143     67.337     66.803      0.534  1
        1  1819  .     5     1     1     A   143   143   THR    HA      H   143      4.380      4.024      0.356  1
        1  1820  .     5     1     1     A   143   143   THR    CB      C   143     68.911     68.366      0.545  1
        1  1826  .     5     1     1     A   143   143   THR     C      C   143    176.470    176.070      0.400  1
        1  1827  .     5     1     1     A   144   144   HIS     N      N   144    122.138    122.929     -0.791  1
        1  1828  .     5     1     1     A   144   144   HIS     H      H   144      7.303      7.851     -0.548  1
        1  1829  .     5     1     1     A   144   144   HIS    CA      C   144     59.090     60.105     -1.015  1
        1  1830  .     5     1     1     A   144   144   HIS    HA      H   144      4.421      4.175      0.246  1
        1  1831  .     5     1     1     A   144   144   HIS    CB      C   144     27.590     30.070     -2.480  1
        1  1838  .     5     1     1     A   144   144   HIS     C      C   144    176.322    177.037     -0.715  1
        1  1839  .     5     1     1     A   145   145   LEU     N      N   145    117.914    119.267     -1.353  1
        1  1840  .     5     1     1     A   145   145   LEU     H      H   145      8.578      8.131      0.447  1
        1  1841  .     5     1     1     A   145   145   LEU    CA      C   145     57.401     57.931     -0.530  1
        1  1842  .     5     1     1     A   145   145   LEU    HA      H   145      3.615      3.489      0.126  1
        1  1843  .     5     1     1     A   145   145   LEU    CB      C   145     40.220     41.436     -1.216  1
        1  1856  .     5     1     1     A   145   145   LEU     C      C   145    178.934    178.871      0.063  1
        1  1857  .     5     1     1     A   146   146   ASN     N      N   146    119.131    116.770      2.361  1
        1  1858  .     5     1     1     A   146   146   ASN     H      H   146      9.099      8.016      1.083  1
        1  1859  .     5     1     1     A   146   146   ASN    CA      C   146     57.884     56.736      1.148  1
        1  1860  .     5     1     1     A   146   146   ASN    HA      H   146      4.186      4.279     -0.093  1
        1  1861  .     5     1     1     A   146   146   ASN    CB      C   146     39.713     39.706      0.007  1
        1  1867  .     5     1     1     A   146   146   ASN     C      C   146    178.582    177.492      1.090  1
        1  1868  .     5     1     1     A   147   147   ARG     N      N   147    123.318    118.319      4.999  1
        1  1869  .     5     1     1     A   147   147   ARG     H      H   147      8.071      7.901      0.170  1
        1  1870  .     5     1     1     A   147   147   ARG    CA      C   147     60.976     59.179      1.797  1
        1  1871  .     5     1     1     A   147   147   ARG    HA      H   147      3.920      4.015     -0.095  1
        1  1872  .     5     1     1     A   147   147   ARG    CB      C   147     29.265     29.962     -0.697  1
        1  1881  .     5     1     1     A   147   147   ARG     C      C   147    179.848    178.648      1.200  1
        1  1882  .     5     1     1     A   148   148   VAL     N      N   148    120.078    120.394     -0.316  1
        1  1883  .     5     1     1     A   148   148   VAL     H      H   148      8.257      7.535      0.722  1
        1  1884  .     5     1     1     A   148   148   VAL    CA      C   148     67.282     66.059      1.223  1
        1  1885  .     5     1     1     A   148   148   VAL    HA      H   148      3.394      3.500     -0.106  1
        1  1886  .     5     1     1     A   148   148   VAL    CB      C   148     31.478     31.655     -0.177  1
        1  1896  .     5     1     1     A   148   148   VAL     C      C   148    179.565    178.035      1.530  1
        1  1897  .     5     1     1     A   149   149   SER     N      N   149    116.415    114.241      2.174  1
        1  1898  .     5     1     1     A   149   149   SER     H      H   149      8.438      8.090      0.348  1
        1  1899  .     5     1     1     A   149   149   SER    CA      C   149     60.855     61.605     -0.750  1
        1  1900  .     5     1     1     A   149   149   SER    HA      H   149      5.096      4.559      0.537  1
        1  1901  .     5     1     1     A   149   149   SER    CB      C   149     63.093     62.549      0.544  1
        1  1904  .     5     1     1     A   149   149   SER     C      C   149    176.926    177.573     -0.647  1
        1  1905  .     5     1     1     A   150   150   GLN     N      N   150    122.138    120.975      1.163  1
        1  1906  .     5     1     1     A   150   150   GLN     H      H   150      7.750      7.762     -0.012  1
        1  1907  .     5     1     1     A   150   150   GLN    CA      C   150     58.022     59.162     -1.140  1
        1  1908  .     5     1     1     A   150   150   GLN    HA      H   150      4.410      4.054      0.356  1
        1  1909  .     5     1     1     A   150   150   GLN    CB      C   150     28.256     28.441     -0.185  1
        1  1918  .     5     1     1     A   150   150   GLN     C      C   150    178.674    177.388      1.286  1
        1  1919  .     5     1     1     A   151   151   GLN     N      N   151    116.344    114.792      1.552  1
        1  1920  .     5     1     1     A   151   151   GLN     H      H   151      7.747      7.639      0.108  1
        1  1921  .     5     1     1     A   151   151   GLN    CA      C   151     53.873     55.069     -1.196  1
        1  1922  .     5     1     1     A   151   151   GLN    HA      H   151      4.731      4.661      0.070  1
        1  1923  .     5     1     1     A   151   151   GLN    CB      C   151     27.173     29.147     -1.974  1
        1  1932  .     5     1     1     A   151   151   GLN     C      C   151    177.026    176.408      0.618  1
        1  1933  .     5     1     1     A   152   152   HIS     N      N   152    120.339    118.826      1.513  1
        1  1934  .     5     1     1     A   152   152   HIS     H      H   152      7.533      8.057     -0.524  1
        1  1935  .     5     1     1     A   152   152   HIS    CA      C   152     59.083     58.777      0.306  1
        1  1936  .     5     1     1     A   152   152   HIS    HA      H   152      4.705      4.708     -0.003  1
        1  1937  .     5     1     1     A   152   152   HIS    CB      C   152     28.634     28.717     -0.083  1
        1  1943  .     5     1     1     A   152   152   HIS     C      C   152    177.242    176.838      0.404  1
        1  1944  .     5     1     1     A   153   153   LYS     N      N   153    121.798    119.921      1.877  1
        1  1945  .     5     1     1     A   153   153   LYS     H      H   153      8.062      7.624      0.438  1
        1  1946  .     5     1     1     A   153   153   LYS    CA      C   153     59.113     58.192      0.921  1
        1  1947  .     5     1     1     A   153   153   LYS    HA      H   153      3.869      3.886     -0.017  1
        1  1948  .     5     1     1     A   153   153   LYS    CB      C   153     31.676     32.156     -0.480  1
        1  1960  .     5     1     1     A   153   153   LYS     C      C   153    176.923    177.672     -0.749  1
        1  1961  .     5     1     1     A   154   154   ILE     N      N   154    115.284    118.063     -2.779  1
        1  1962  .     5     1     1     A   154   154   ILE     H      H   154      7.829      8.110     -0.281  1
        1  1963  .     5     1     1     A   154   154   ILE    CA      C   154     62.023     63.379     -1.356  1
        1  1964  .     5     1     1     A   154   154   ILE    HA      H   154      4.179      4.031      0.148  1
        1  1965  .     5     1     1     A   154   154   ILE    CB      C   154     39.847     38.464      1.383  1
        1  1978  .     5     1     1     A   154   154   ILE     C      C   154    176.116    178.145     -2.029  1
        1  1979  .     5     1     1     A   155   155   ASN     N      N   155    114.679    116.507     -1.828  1
        1  1980  .     5     1     1     A   155   155   ASN     H      H   155      8.246      7.904      0.342  1
        1  1981  .     5     1     1     A   155   155   ASN    CA      C   155     53.529     53.700     -0.171  1
        1  1982  .     5     1     1     A   155   155   ASN    HA      H   155      4.315      4.637     -0.322  1
        1  1983  .     5     1     1     A   155   155   ASN    CB      C   155     38.530     38.337      0.193  1
        1  1989  .     5     1     1     A   155   155   ASN     C      C   155    176.056    175.158      0.898  1
        1  1990  .     5     1     1     A   156   156   LEU     N      N   156    112.261    117.099     -4.838  1
        1  1991  .     5     1     1     A   156   156   LEU     H      H   156      8.040      7.879      0.161  1
        1  1992  .     5     1     1     A   156   156   LEU    CA      C   156     57.166     56.294      0.872  1
        1  1993  .     5     1     1     A   156   156   LEU    HA      H   156      4.280      4.249      0.031  1
        1  1994  .     5     1     1     A   156   156   LEU    CB      C   156     39.321     39.965     -0.644  1
        1  2007  .     5     1     1     A   156   156   LEU     C      C   156    177.794    175.258      2.536  1
        1  2008  .     5     1     1     A   157   157   MET     N      N   157    123.190    116.921      6.269  1
        1  2009  .     5     1     1     A   157   157   MET     H      H   157      9.386      7.442      1.944  1
        1  2010  .     5     1     1     A   157   157   MET    CA      C   157     52.908     55.278     -2.370  1
        1  2011  .     5     1     1     A   157   157   MET    HA      H   157      5.086      5.071      0.015  1
        1  2012  .     5     1     1     A   157   157   MET    CB      C   157     26.938     35.888     -8.950  1
        1  2022  .     5     1     1     A   157   157   MET     C      C   157    173.549    175.297     -1.748  1
        1  2023  .     5     1     1     A   158   158   THR     N      N   158    107.520    115.859     -8.339  1
        1  2024  .     5     1     1     A   158   158   THR     H      H   158      6.659      8.578     -1.919  1
        1  2025  .     5     1     1     A   158   158   THR    CA      C   158     60.800     60.337      0.463  1
        1  2026  .     5     1     1     A   158   158   THR    HA      H   158      4.138      4.737     -0.599  1
        1  2027  .     5     1     1     A   158   158   THR    CB      C   158     71.054     71.477     -0.423  1
        1  2033  .     5     1     1     A   158   158   THR     C      C   158    175.159    175.709     -0.550  1
        1  2034  .     5     1     1     A   159   159   ALA     N      N   159    122.316    124.443     -2.127  1
        1  2035  .     5     1     1     A   159   159   ALA     H      H   159      9.244      9.069      0.175  1
        1  2036  .     5     1     1     A   159   159   ALA    CA      C   159     56.541     55.614      0.927  1
        1  2037  .     5     1     1     A   159   159   ALA    HA      H   159      3.990      3.931      0.059  1
        1  2038  .     5     1     1     A   159   159   ALA    CB      C   159     18.188     18.178      0.010  1
        1  2042  .     5     1     1     A   159   159   ALA     C      C   159    179.183    179.402     -0.219  1
        1  2043  .     5     1     1     A   160   160   ASP     N      N   160    116.978    118.822     -1.844  1
        1  2044  .     5     1     1     A   160   160   ASP     H      H   160      8.702      8.198      0.504  1
        1  2045  .     5     1     1     A   160   160   ASP    CA      C   160     57.364     57.591     -0.227  1
        1  2046  .     5     1     1     A   160   160   ASP    HA      H   160      4.361      4.316      0.045  1
        1  2047  .     5     1     1     A   160   160   ASP    CB      C   160     40.915     40.792      0.123  1
        1  2050  .     5     1     1     A   160   160   ASP     C      C   160    177.539    178.729     -1.190  1
        1  2051  .     5     1     1     A   161   161   ASN     N      N   161    118.394    117.888      0.506  1
        1  2052  .     5     1     1     A   161   161   ASN     H      H   161      7.582      8.170     -0.588  1
        1  2053  .     5     1     1     A   161   161   ASN    CA      C   161     55.932     56.519     -0.587  1
        1  2054  .     5     1     1     A   161   161   ASN    HA      H   161      4.577      4.429      0.148  1
        1  2055  .     5     1     1     A   161   161   ASN    CB      C   161     37.848     38.271     -0.423  1
        1  2061  .     5     1     1     A   161   161   ASN     C      C   161    179.397    178.196      1.201  1
        1  2062  .     5     1     1     A   162   162   LEU     N      N   162    121.227    120.492      0.735  1
        1  2063  .     5     1     1     A   162   162   LEU     H      H   162      8.848      8.181      0.667  1
        1  2064  .     5     1     1     A   162   162   LEU    CA      C   162     58.000     58.020     -0.020  1
        1  2065  .     5     1     1     A   162   162   LEU    HA      H   162      4.115      4.096      0.019  1
        1  2066  .     5     1     1     A   162   162   LEU    CB      C   162     42.852     41.628      1.224  1
        1  2079  .     5     1     1     A   162   162   LEU     C      C   162    178.763    179.061     -0.298  1
        1  2080  .     5     1     1     A   163   163   SER     N      N   163    115.528    113.168      2.360  1
        1  2081  .     5     1     1     A   163   163   SER     H      H   163      8.657      8.188      0.469  1
        1  2082  .     5     1     1     A   163   163   SER    CA      C   163     61.685     61.748     -0.063  1
        1  2083  .     5     1     1     A   163   163   SER    HA      H   163      4.186      4.210     -0.024  1
        1  2084  .     5     1     1     A   163   163   SER    CB      C   163     62.590     63.027     -0.437  1
        1  2087  .     5     1     1     A   163   163   SER     C      C   163    178.020    177.415      0.605  1
        1  2088  .     5     1     1     A   164   164   ILE     N      N   164    119.961    121.075     -1.114  1
        1  2089  .     5     1     1     A   164   164   ILE     H      H   164      8.520      8.171      0.349  1
        1  2090  .     5     1     1     A   164   164   ILE    CA      C   164     67.069     64.458      2.611  1
        1  2091  .     5     1     1     A   164   164   ILE    HA      H   164      3.758      4.246     -0.488  1
        1  2092  .     5     1     1     A   164   164   ILE    CB      C   164     38.622     37.790      0.832  1
        1  2105  .     5     1     1     A   164   164   ILE     C      C   164    177.174    176.661      0.513  1
        1  2106  .     5     1     1     A   165   165   CYS     N      N   165    111.888    118.994     -7.106  1
        1  2107  .     5     1     1     A   165   165   CYS     H      H   165      7.177      8.092     -0.915  1
        1  2108  .     5     1     1     A   165   165   CYS    CA      C   165     61.562     59.626      1.936  1
        1  2109  .     5     1     1     A   165   165   CYS    HA      H   165      4.276      4.480     -0.204  1
        1  2110  .     5     1     1     A   165   165   CYS    CB      C   165     28.181     28.444     -0.263  1
        1  2113  .     5     1     1     A   165   165   CYS     C      C   165    175.982    175.895      0.087  1
        1  2114  .     5     1     1     A   166   166   PHE     N      N   166    117.568    117.971     -0.403  1
        1  2115  .     5     1     1     A   166   166   PHE     H      H   166      8.420      7.900      0.520  1
        1  2116  .     5     1     1     A   166   166   PHE    CA      C   166     61.240     59.041      2.199  1
        1  2117  .     5     1     1     A   166   166   PHE    HA      H   166      4.498      4.501     -0.003  1
        1  2118  .     5     1     1     A   166   166   PHE    CB      C   166     42.345     40.728      1.617  1
        1  2131  .     5     1     1     A   166   166   PHE     C      C   166    177.618    178.184     -0.566  1
        1  2132  .     5     1     1     A   167   167   TRP     N      N   167    125.562    121.144      4.418  1
        1  2133  .     5     1     1     A   167   167   TRP     H      H   167     10.701      8.703      1.998  1
        1  2134  .     5     1     1     A   167   167   TRP    CA      C   167     63.842     60.373      3.469  1
        1  2135  .     5     1     1     A   167   167   TRP    HA      H   167      4.473      4.500     -0.027  1
        1  2136  .     5     1     1     A   167   167   TRP    CB      C   167     26.924     28.699     -1.775  1
        1  2151  .     5     1     1     A   167   167   TRP     C      C   167    175.230    177.394     -2.164  1
        1  2152  .     5     1     1     A   168   168   PRO    CA      C   168     65.482     65.074      0.408  1
        1  2153  .     5     1     1     A   168   168   PRO    HA      H   168      3.582      2.769      0.813  1
        1  2154  .     5     1     1     A   168   168   PRO    CB      C   168     30.614     30.468      0.146  1
        1  2163  .     5     1     1     A   168   168   PRO     C      C   168    179.325    177.984      1.341  1
        1  2164  .     5     1     1     A   169   169   THR     N      N   169    112.977    111.275      1.702  1
        1  2165  .     5     1     1     A   169   169   THR     H      H   169      7.089      7.504     -0.415  1
        1  2166  .     5     1     1     A   169   169   THR    CA      C   169     65.965     64.326      1.639  1
        1  2167  .     5     1     1     A   169   169   THR    HA      H   169      4.004      4.116     -0.112  1
        1  2168  .     5     1     1     A   169   169   THR    CB      C   169     68.912     68.994     -0.082  1
        1  2174  .     5     1     1     A   169   169   THR     C      C   169    176.613    175.877      0.736  1
        1  2175  .     5     1     1     A   170   170   LEU     N      N   170    118.679    120.339     -1.660  1
        1  2176  .     5     1     1     A   170   170   LEU     H      H   170      8.371      7.714      0.657  1
        1  2177  .     5     1     1     A   170   170   LEU    CA      C   170     57.011     58.233     -1.222  1
        1  2178  .     5     1     1     A   170   170   LEU    HA      H   170      4.269      3.971      0.298  1
        1  2179  .     5     1     1     A   170   170   LEU    CB      C   170     42.544     42.054      0.490  1
        1  2192  .     5     1     1     A   170   170   LEU     C      C   170    174.990    177.223     -2.233  1
        1  2193  .     5     1     1     A   171   171   MET     N      N   171    112.929    117.359     -4.430  1
        1  2194  .     5     1     1     A   171   171   MET     H      H   171      8.217      8.002      0.215  1
        1  2195  .     5     1     1     A   171   171   MET    CA      C   171     56.521     54.134      2.387  1
        1  2196  .     5     1     1     A   171   171   MET    HA      H   171      4.513      4.778     -0.265  1
        1  2197  .     5     1     1     A   171   171   MET    CB      C   171     35.232     33.342      1.890  1
        1  2207  .     5     1     1     A   171   171   MET     C      C   171    173.422    174.902     -1.480  1
        1  2208  .     5     1     1     A   172   172   ARG     N      N   172    117.280    124.643     -7.363  1
        1  2209  .     5     1     1     A   172   172   ARG     H      H   172      7.421      8.584     -1.163  1
        1  2210  .     5     1     1     A   172   172   ARG    CA      C   172     55.784     53.952      1.832  1
        1  2211  .     5     1     1     A   172   172   ARG    HA      H   172      4.211      4.457     -0.246  1
        1  2212  .     5     1     1     A   172   172   ARG    CB      C   172     30.252     30.290     -0.038  1
        1  2223  .     5     1     1     A   173   173   PRO    CA      C   173     62.764     63.001     -0.237  1
        1  2224  .     5     1     1     A   173   173   PRO    HA      H   173      4.635      4.722     -0.087  1
        1  2225  .     5     1     1     A   173   173   PRO    CB      C   173     32.534     32.980     -0.446  1
        1  2234  .     5     1     1     A   173   173   PRO     C      C   173    176.044    175.225      0.819  1
        1  2235  .     5     1     1     A   174   174   ASP     N      N   174    119.533    120.234     -0.701  1
        1  2236  .     5     1     1     A   174   174   ASP     H      H   174      8.444      8.542     -0.098  1
        1  2237  .     5     1     1     A   174   174   ASP    CA      C   174     53.015     53.261     -0.246  1
        1  2238  .     5     1     1     A   174   174   ASP    HA      H   174      4.597      4.805     -0.208  1
        1  2239  .     5     1     1     A   174   174   ASP    CB      C   174     40.562     45.024     -4.462  1
        1  2242  .     5     1     1     A   174   174   ASP     C      C   174    176.516    174.762      1.754  1
        1  2243  .     5     1     1     A   175   175   PHE     N      N   175    122.278    120.285      1.993  1
        1  2244  .     5     1     1     A   175   175   PHE     H      H   175      8.151      8.760     -0.609  1
        1  2245  .     5     1     1     A   175   175   PHE    CA      C   175     58.805     58.713      0.092  1
        1  2246  .     5     1     1     A   175   175   PHE    HA      H   175      4.230      5.099     -0.869  1
        1  2247  .     5     1     1     A   175   175   PHE    CB      C   175     39.007     40.811     -1.804  1
        1  2260  .     5     1     1     A   175   175   PHE     C      C   175    176.359    177.552     -1.193  1
        1  2261  .     5     1     1     A   176   176   GLU     N      N   176    118.453    118.362      0.091  1
        1  2262  .     5     1     1     A   176   176   GLU     H      H   176      8.363      8.526     -0.163  1
        1  2263  .     5     1     1     A   176   176   GLU    CA      C   176     57.115     58.302     -1.187  1
        1  2264  .     5     1     1     A   176   176   GLU    HA      H   176      4.201      4.192      0.009  1
        1  2265  .     5     1     1     A   176   176   GLU    CB      C   176     29.584     27.927      1.657  1
        1  2271  .     5     1     1     A   176   176   GLU     C      C   176    176.719    177.030     -0.311  1
        1  2272  .     5     1     1     A   177   177   ASN     N      N   177    118.386    119.254     -0.868  1
        1  2273  .     5     1     1     A   177   177   ASN     H      H   177      7.918      7.779      0.139  1
        1  2274  .     5     1     1     A   177   177   ASN    CA      C   177     53.468     52.337      1.131  1
        1  2275  .     5     1     1     A   177   177   ASN    HA      H   177      4.684      4.826     -0.142  1
        1  2276  .     5     1     1     A   177   177   ASN    CB      C   177     39.037     38.323      0.714  1
        1  2282  .     5     1     1     A   177   177   ASN     C      C   177    176.010    174.999      1.011  1
        1  2283  .     5     1     1     A   178   178   ARG     N      N   178    120.008    119.270      0.738  1
        1  2284  .     5     1     1     A   178   178   ARG     H      H   178      8.527      7.681      0.846  1
        1  2285  .     5     1     1     A   178   178   ARG    CA      C   178     57.776     57.151      0.625  1
        1  2286  .     5     1     1     A   178   178   ARG    HA      H   178      4.213      3.996      0.217  1
        1  2287  .     5     1     1     A   178   178   ARG    CB      C   178     30.190     29.003      1.187  1
        1  2296  .     5     1     1     A   178   178   ARG     C      C   178    177.180    174.947      2.233  1
        1  2297  .     5     1     1     A   179   179   GLU     N      N   179    119.806    114.573      5.233  1
        1  2298  .     5     1     1     A   179   179   GLU     H      H   179      8.532      7.395      1.137  1
        1  2299  .     5     1     1     A   179   179   GLU    CA      C   179     57.503     55.295      2.208  1
        1  2300  .     5     1     1     A   179   179   GLU    HA      H   179      4.227      4.954     -0.727  1
        1  2301  .     5     1     1     A   179   179   GLU    CB      C   179     29.448     32.895     -3.447  1
        1  2307  .     5     1     1     A   179   179   GLU     C      C   179    177.262    174.598      2.664  1
        1  2308  .     5     1     1     A   180   180   PHE     N      N   180    120.005    124.824     -4.819  1
        1  2309  .     5     1     1     A   180   180   PHE     H      H   180      8.057      8.948     -0.891  1
        1  2310  .     5     1     1     A   180   180   PHE    CA      C   180     59.472     58.628      0.844  1
        1  2311  .     5     1     1     A   180   180   PHE    HA      H   180      4.497      4.688     -0.191  1
        1  2312  .     5     1     1     A   180   180   PHE    CB      C   180     39.308     40.191     -0.883  1
        1  2323  .     5     1     1     A   180   180   PHE     C      C   180    177.023    175.673      1.350  1
        1  2324  .     5     1     1     A   181   181   LEU     N      N   181    121.599    123.320     -1.721  1
        1  2325  .     5     1     1     A   181   181   LEU     H      H   181      8.176      7.418      0.758  1
        1  2326  .     5     1     1     A   181   181   LEU    CA      C   181     56.748     55.381      1.367  1
        1  2327  .     5     1     1     A   181   181   LEU    HA      H   181      4.175      4.368     -0.193  1
        1  2328  .     5     1     1     A   181   181   LEU    CB      C   181     41.828     42.212     -0.384  1
        1  2341  .     5     1     1     A   181   181   LEU     C      C   181    178.441    177.480      0.961  1
        1  2342  .     5     1     1     A   182   182   SER     H      H   182      6.984      8.928     -1.944  1
        1  2343  .     5     1     1     A   183   183   THR     H      H   183      7.565      7.592     -0.027  1
        1  2344  .     5     1     1     A   183   183   THR    HA      H   183      3.967      4.464     -0.497  1
        1  2345  .     5     1     1     A   183   183   THR    CB      C   183     68.755     67.349      1.406  1
        1  2351  .     5     1     1     A   184   184   THR     N      N   184    112.462    115.823     -3.361  1
        1  2352  .     5     1     1     A   184   184   THR     H      H   184      7.901      8.295     -0.394  1
        1  2353  .     5     1     1     A   184   184   THR    CA      C   184     62.209     60.181      2.028  1
        1  2354  .     5     1     1     A   184   184   THR    HA      H   184      4.483      5.124     -0.641  1
        1  2355  .     5     1     1     A   184   184   THR    CB      C   184     69.566     71.741     -2.175  1
        1  2361  .     5     1     1     A   186   186   ILE     H      H   186      7.661      7.536      0.125  1
        1  2362  .     5     1     1     A   186   186   ILE    CA      C   186     63.342     62.681      0.661  1
        1  2363  .     5     1     1     A   186   186   ILE    HA      H   186      3.735      4.145     -0.410  1
        1  2364  .     5     1     1     A   186   186   ILE    CB      C   186     36.414     39.709     -3.295  1
        1  2377  .     5     1     1     A   187   187   HIS     H      H   187      7.512      7.966     -0.454  1
        1  2378  .     5     1     1     A   187   187   HIS    CA      C   187     61.317     59.196      2.121  1
        1  2379  .     5     1     1     A   187   187   HIS    HA      H   187      3.478      4.079     -0.601  1
        1  2380  .     5     1     1     A   187   187   HIS    CB      C   187     27.721     29.370     -1.649  1
        1  2386  .     5     1     1     A   187   187   HIS     C      C   187    176.917    177.476     -0.559  1
        1  2387  .     5     1     1     A   188   188   GLN     N      N   188    116.357    119.386     -3.029  1
        1  2388  .     5     1     1     A   188   188   GLN     H      H   188      7.335      8.049     -0.714  1
        1  2389  .     5     1     1     A   188   188   GLN    CA      C   188     58.150     58.831     -0.681  1
        1  2390  .     5     1     1     A   188   188   GLN    HA      H   188      3.553      3.675     -0.122  1
        1  2391  .     5     1     1     A   188   188   GLN    CB      C   188     29.057     28.447      0.610  1
        1  2400  .     5     1     1     A   188   188   GLN     C      C   188    179.892    177.895      1.997  1
        1  2401  .     5     1     1     A   189   189   SER     N      N   189    116.444    114.628      1.816  1
        1  2402  .     5     1     1     A   189   189   SER     H      H   189      7.951      7.711      0.240  1
        1  2403  .     5     1     1     A   189   189   SER    CA      C   189     61.053     61.639     -0.586  1
        1  2404  .     5     1     1     A   189   189   SER    HA      H   189      4.469      4.181      0.288  1
        1  2405  .     5     1     1     A   189   189   SER    CB      C   189     62.887     63.150     -0.263  1
        1  2408  .     5     1     1     A   189   189   SER     C      C   189    177.230    177.118      0.112  1
        1  2409  .     5     1     1     A   190   190   VAL     N      N   190    124.676    121.403      3.273  1
        1  2410  .     5     1     1     A   190   190   VAL     H      H   190      8.200      8.358     -0.158  1
        1  2411  .     5     1     1     A   190   190   VAL    CA      C   190     67.472     66.696      0.776  1
        1  2412  .     5     1     1     A   190   190   VAL    HA      H   190      3.395      3.642     -0.247  1
        1  2413  .     5     1     1     A   190   190   VAL    CB      C   190     31.550     31.582     -0.032  1
        1  2423  .     5     1     1     A   190   190   VAL     C      C   190    176.933    178.473     -1.540  1
        1  2424  .     5     1     1     A   191   191   VAL     N      N   191    117.153    119.866     -2.713  1
        1  2425  .     5     1     1     A   191   191   VAL     H      H   191      7.265      7.822     -0.557  1
        1  2426  .     5     1     1     A   191   191   VAL    CA      C   191     68.165     66.883      1.282  1
        1  2427  .     5     1     1     A   191   191   VAL    HA      H   191      3.839      3.753      0.086  1
        1  2428  .     5     1     1     A   191   191   VAL    CB      C   191     30.839     31.705     -0.866  1
        1  2438  .     5     1     1     A   191   191   VAL     C      C   191    177.013    177.976     -0.963  1
        1  2439  .     5     1     1     A   192   192   GLU     N      N   192    120.150    119.916      0.234  1
        1  2440  .     5     1     1     A   192   192   GLU     H      H   192      8.294      8.165      0.129  1
        1  2441  .     5     1     1     A   192   192   GLU    CA      C   192     60.656     59.593      1.063  1
        1  2442  .     5     1     1     A   192   192   GLU    HA      H   192      3.750      4.060     -0.310  1
        1  2443  .     5     1     1     A   192   192   GLU    CB      C   192     30.042     29.651      0.391  1
        1  2449  .     5     1     1     A   192   192   GLU     C      C   192    177.572    179.299     -1.727  1
        1  2450  .     5     1     1     A   193   193   THR     N      N   193    115.400    115.327      0.073  1
        1  2451  .     5     1     1     A   193   193   THR     H      H   193      8.188      8.575     -0.387  1
        1  2452  .     5     1     1     A   193   193   THR    CA      C   193     67.374     66.246      1.128  1
        1  2453  .     5     1     1     A   193   193   THR    HA      H   193      4.003      3.988      0.015  1
        1  2454  .     5     1     1     A   193   193   THR    CB      C   193     68.192     68.361     -0.169  1
        1  2460  .     5     1     1     A   193   193   THR     C      C   193    176.409    176.848     -0.439  1
        1  2461  .     5     1     1     A   194   194   PHE     N      N   194    119.955    119.268      0.687  1
        1  2462  .     5     1     1     A   194   194   PHE     H      H   194      7.877      8.028     -0.151  1
        1  2463  .     5     1     1     A   194   194   PHE    CA      C   194     62.441     60.588      1.853  1
        1  2464  .     5     1     1     A   194   194   PHE    HA      H   194      4.310      3.814      0.496  1
        1  2465  .     5     1     1     A   194   194   PHE    CB      C   194     38.357     38.307      0.050  1
        1  2478  .     5     1     1     A   194   194   PHE     C      C   194    175.717    178.091     -2.374  1
        1  2479  .     5     1     1     A   195   195   ILE     N      N   195    113.657    119.831     -6.174  1
        1  2480  .     5     1     1     A   195   195   ILE     H      H   195      7.665      8.089     -0.424  1
        1  2481  .     5     1     1     A   195   195   ILE    CA      C   195     66.284     64.238      2.046  1
        1  2482  .     5     1     1     A   195   195   ILE    HA      H   195      3.605      3.704     -0.099  1
        1  2483  .     5     1     1     A   195   195   ILE    CB      C   195     38.903     37.479      1.424  1
        1  2496  .     5     1     1     A   195   195   ILE     C      C   195    178.803    177.671      1.132  1
        1  2497  .     5     1     1     A   196   196   GLN     N      N   196    119.185    118.401      0.784  1
        1  2498  .     5     1     1     A   196   196   GLN     H      H   196      9.018      8.224      0.794  1
        1  2499  .     5     1     1     A   196   196   GLN    CA      C   196     58.883     59.458     -0.575  1
        1  2500  .     5     1     1     A   196   196   GLN    HA      H   196      4.185      3.890      0.295  1
        1  2501  .     5     1     1     A   196   196   GLN    CB      C   196     29.964     28.326      1.638  1
        1  2510  .     5     1     1     A   196   196   GLN     C      C   196    179.166    177.862      1.304  1
        1  2511  .     5     1     1     A   197   197   GLN     N      N   197    112.982    115.470     -2.488  1
        1  2512  .     5     1     1     A   197   197   GLN     H      H   197      8.469      8.169      0.300  1
        1  2513  .     5     1     1     A   197   197   GLN    CA      C   197     53.154     55.767     -2.613  1
        1  2514  .     5     1     1     A   197   197   GLN    HA      H   197      4.774      4.647      0.127  1
        1  2515  .     5     1     1     A   197   197   GLN    CB      C   197     24.634     29.350     -4.716  1
        1  2524  .     5     1     1     A   197   197   GLN     C      C   197    174.378    176.113     -1.735  1
        1  2525  .     5     1     1     A   198   198   CYS     N      N   198    121.227    120.647      0.580  1
        1  2526  .     5     1     1     A   198   198   CYS     H      H   198      6.943      8.161     -1.218  1
        1  2527  .     5     1     1     A   198   198   CYS    CA      C   198     62.859     62.854      0.005  1
        1  2528  .     5     1     1     A   198   198   CYS    HA      H   198      4.312      4.525     -0.213  1
        1  2529  .     5     1     1     A   198   198   CYS    CB      C   198     27.871     27.323      0.548  1
        1  2532  .     5     1     1     A   198   198   CYS     C      C   198    175.555    177.043     -1.488  1
        1  2533  .     5     1     1     A   199   199   GLN     N      N   199    116.046    120.094     -4.048  1
        1  2534  .     5     1     1     A   199   199   GLN     H      H   199      9.014      7.864      1.150  1
        1  2535  .     5     1     1     A   199   199   GLN    CA      C   199     59.573     58.779      0.794  1
        1  2536  .     5     1     1     A   199   199   GLN    HA      H   199      4.331      4.389     -0.058  1
        1  2537  .     5     1     1     A   199   199   GLN    CB      C   199     28.393     28.959     -0.566  1
        1  2546  .     5     1     1     A   199   199   GLN     C      C   199    179.823    178.557      1.266  1
        1  2547  .     5     1     1     A   200   200   PHE     N      N   200    122.863    120.920      1.943  1
        1  2548  .     5     1     1     A   200   200   PHE     H      H   200      8.043      8.213     -0.170  1
        1  2549  .     5     1     1     A   200   200   PHE    CA      C   200     60.333     61.111     -0.778  1
        1  2550  .     5     1     1     A   200   200   PHE    HA      H   200      4.202      4.077      0.125  1
        1  2551  .     5     1     1     A   200   200   PHE    CB      C   200     38.984     39.386     -0.402  1
        1  2562  .     5     1     1     A   200   200   PHE     C      C   200    176.558    177.288     -0.730  1
        1  2563  .     5     1     1     A   201   201   PHE     N      N   201    115.317    116.176     -0.859  1
        1  2564  .     5     1     1     A   201   201   PHE     H      H   201      8.109      8.058      0.051  1
        1  2565  .     5     1     1     A   201   201   PHE    CA      C   201     63.151     60.931      2.220  1
        1  2566  .     5     1     1     A   201   201   PHE    HA      H   201      3.473      4.210     -0.737  1
        1  2567  .     5     1     1     A   201   201   PHE    CB      C   201     39.115     39.347     -0.232  1
        1  2580  .     5     1     1     A   201   201   PHE     C      C   201    177.708    176.791      0.917  1
        1  2581  .     5     1     1     A   202   202   PHE     N      N   202    111.060    114.818     -3.758  1
        1  2582  .     5     1     1     A   202   202   PHE     H      H   202      8.127      7.808      0.319  1
        1  2583  .     5     1     1     A   202   202   PHE    CA      C   202     58.180     59.482     -1.302  1
        1  2584  .     5     1     1     A   202   202   PHE    HA      H   202      4.774      4.645      0.129  1
        1  2585  .     5     1     1     A   202   202   PHE    CB      C   202     41.034     40.062      0.972  1
        1  2596  .     5     1     1     A   202   202   PHE     C      C   202    175.690    177.197     -1.507  1
        1  2597  .     5     1     1     A   203   203   TYR     N      N   203    117.148    118.881     -1.733  1
        1  2598  .     5     1     1     A   203   203   TYR     H      H   203      7.598      8.529     -0.931  1
        1  2599  .     5     1     1     A   203   203   TYR    CA      C   203     56.978     61.066     -4.088  1
        1  2600  .     5     1     1     A   203   203   TYR    HA      H   203      4.938      4.485      0.453  1
        1  2601  .     5     1     1     A   203   203   TYR    CB      C   203     38.634     38.052      0.582  1
        1  2612  .     5     1     1     A   203   203   TYR     C      C   203    175.384    175.400     -0.016  1
        1  2613  .     5     1     1     A   204   204   ASN     N      N   204    116.932    117.695     -0.763  1
        1  2614  .     5     1     1     A   204   204   ASN     H      H   204      8.591      8.504      0.087  1
        1  2615  .     5     1     1     A   204   204   ASN    CA      C   204     54.400     54.245      0.155  1
        1  2616  .     5     1     1     A   204   204   ASN    HA      H   204      4.373      4.174      0.199  1
        1  2617  .     5     1     1     A   204   204   ASN    CB      C   204     37.240     37.857     -0.617  1
        1  2623  .     5     1     1     A   204   204   ASN     C      C   204    175.186    174.848      0.338  1
        1  2624  .     5     1     1     A   205   205   GLY     N      N   205    104.211    108.308     -4.097  1
        1  2625  .     5     1     1     A   205   205   GLY     H      H   205      8.058      8.148     -0.090  1
        1  2626  .     5     1     1     A   205   205   GLY    CA      C   205     44.038     44.451     -0.413  1
        1  2627  .     5     1     1     A   205   205   GLY   HA2      H   205      4.445      4.070      0.375  1
        1  2628  .     5     1     1     A   205   205   GLY   HA3      H   205      3.367      4.080     -0.713  1
        1  2629  .     5     1     1     A   205   205   GLY     C      C   205    173.182    173.140      0.042  1
        1  2630  .     5     1     1     A   206   206   GLU     N      N   206    116.924    119.182     -2.258  1
        1  2631  .     5     1     1     A   206   206   GLU     H      H   206      8.242      8.601     -0.359  1
        1  2632  .     5     1     1     A   206   206   GLU    CA      C   206     55.459     55.344      0.115  1
        1  2633  .     5     1     1     A   206   206   GLU    HA      H   206      4.409      5.150     -0.741  1
        1  2634  .     5     1     1     A   206   206   GLU    CB      C   206     30.812     32.085     -1.273  1
        1  2640  .     5     1     1     A   206   206   GLU     C      C   206    177.549    176.330      1.219  1
        1  2641  .     5     1     1     A   207   207   ILE     N      N   207    124.614    122.730      1.884  1
        1  2642  .     5     1     1     A   207   207   ILE     H      H   207      8.668      8.471      0.197  1
        1  2643  .     5     1     1     A   207   207   ILE    CA      C   207     63.344     62.356      0.988  1
        1  2644  .     5     1     1     A   207   207   ILE    HA      H   207      3.448      4.329     -0.881  1
        1  2645  .     5     1     1     A   207   207   ILE    CB      C   207     38.666     36.767      1.899  1
        1  2658  .     5     1     1     A   207   207   ILE     C      C   207    176.481    176.489     -0.008  1
        1  2659  .     5     1     1     A   208   208   VAL     N      N   208    127.042    126.081      0.961  1
        1  2660  .     5     1     1     A   208   208   VAL     H      H   208      9.040      8.513      0.527  1
        1  2661  .     5     1     1     A   208   208   VAL    CA      C   208     61.162     60.078      1.084  1
        1  2662  .     5     1     1     A   208   208   VAL    HA      H   208      4.356      4.662     -0.306  1
        1  2663  .     5     1     1     A   208   208   VAL    CB      C   208     33.459     33.525     -0.066  1
        1  2673  .     5     1     1     A   208   208   VAL     C      C   208    176.095    175.230      0.865  1
        1     4  .     6     1     1     A     3     3   SER    CA      C     3     58.449     58.972     -0.523  1
        1     5  .     6     1     1     A     3     3   SER    CB      C     3     63.637     63.445      0.192  1
        1     6  .     6     1     1     A     3     3   SER     C      C     3    175.072    174.167      0.905  1
        1     7  .     6     1     1     A     4     4   GLY     N      N     4    111.115    113.717     -2.602  1
        1     8  .     6     1     1     A     4     4   GLY     H      H     4      8.447      8.387      0.060  1
        1     9  .     6     1     1     A     4     4   GLY    CA      C     4     45.366     45.581     -0.215  1
        1    10  .     6     1     1     A     4     4   GLY   HA2      H     4      3.990      4.176     -0.186  1
        1    11  .     6     1     1     A     4     4   GLY   HA3      H     4      3.990      4.184     -0.194  1
        1    12  .     6     1     1     A     4     4   GLY     C      C     4    174.605    174.391      0.214  1
        1    13  .     6     1     1     A     5     5   SER     N      N     5    116.143    115.662      0.481  1
        1    14  .     6     1     1     A     5     5   SER     H      H     5      8.356      8.754     -0.398  1
        1    15  .     6     1     1     A     5     5   SER    CA      C     5     58.692     62.754     -4.062  1
        1    16  .     6     1     1     A     5     5   SER    HA      H     5      4.345      4.017      0.328  1
        1    17  .     6     1     1     A     5     5   SER    CB      C     5     63.622     62.873      0.749  1
        1    19  .     6     1     1     A     5     5   SER     C      C     5    174.981    176.668     -1.687  1
        1    20  .     6     1     1     A     6     6   SER     N      N     6    117.569    114.807      2.762  1
        1    21  .     6     1     1     A     6     6   SER     H      H     6      8.420      7.712      0.708  1
        1    22  .     6     1     1     A     6     6   SER    CA      C     6     58.658     60.064     -1.406  1
        1    23  .     6     1     1     A     6     6   SER    HA      H     6      4.398      3.941      0.457  1
        1    24  .     6     1     1     A     6     6   SER    CB      C     6     63.689     63.228      0.461  1
        1    27  .     6     1     1     A     6     6   SER     C      C     6    175.027    174.367      0.660  1
        1    28  .     6     1     1     A     7     7   GLY     N      N     7    110.485    107.970      2.515  1
        1    29  .     6     1     1     A     7     7   GLY     H      H     7      8.262      7.859      0.403  1
        1    30  .     6     1     1     A     7     7   GLY    CA      C     7     45.419     45.172      0.247  1
        1    31  .     6     1     1     A     7     7   GLY   HA2      H     7      3.899      3.825      0.074  1
        1    32  .     6     1     1     A     7     7   GLY   HA3      H     7      3.947      3.879      0.068  1
        1    33  .     6     1     1     A     7     7   GLY     C      C     7    173.462    174.182     -0.720  1
        1    34  .     6     1     1     A     8     8   TRP     N      N     8    120.548    120.092      0.456  1
        1    35  .     6     1     1     A     8     8   TRP     H      H     8      7.863      7.273      0.590  1
        1    36  .     6     1     1     A     8     8   TRP    CA      C     8     56.430     56.045      0.385  1
        1    37  .     6     1     1     A     8     8   TRP    HA      H     8      4.760      4.847     -0.087  1
        1    38  .     6     1     1     A     8     8   TRP    CB      C     8     29.887     31.769     -1.882  1
        1    53  .     6     1     1     A     8     8   TRP     C      C     8    175.083    175.123     -0.040  1
        1    54  .     6     1     1     A     9     9   GLU     N      N     9    123.351    120.340      3.011  1
        1    55  .     6     1     1     A     9     9   GLU     H      H     9      8.672      8.827     -0.155  1
        1    56  .     6     1     1     A     9     9   GLU    CA      C     9     56.102     56.510     -0.408  1
        1    57  .     6     1     1     A     9     9   GLU    HA      H     9      4.241      4.758     -0.517  1
        1    58  .     6     1     1     A     9     9   GLU    CB      C     9     30.440     30.352      0.088  1
        1    64  .     6     1     1     A     9     9   GLU     C      C     9    175.275    176.360     -1.085  1
        1    65  .     6     1     1     A    10    10   SER     N      N    10    116.758    118.620     -1.862  1
        1    66  .     6     1     1     A    10    10   SER     H      H    10      8.308      8.842     -0.534  1
        1    67  .     6     1     1     A    10    10   SER    CA      C    10     57.170     56.172      0.998  1
        1    68  .     6     1     1     A    10    10   SER    HA      H    10      4.670      5.327     -0.657  1
        1    69  .     6     1     1     A    10    10   SER    CB      C    10     64.792     66.583     -1.791  1
        1    72  .     6     1     1     A    10    10   SER     C      C    10    174.550    174.450      0.100  1
        1    73  .     6     1     1     A    11    11   ASN     N      N    11    123.591    117.947      5.644  1
        1    74  .     6     1     1     A    11    11   ASN     H      H    11      8.939      8.756      0.183  1
        1    75  .     6     1     1     A    11    11   ASN    CA      C    11     53.013     53.594     -0.581  1
        1    76  .     6     1     1     A    11    11   ASN    HA      H    11      4.957      4.769      0.188  1
        1    77  .     6     1     1     A    11    11   ASN    CB      C    11     38.767     40.080     -1.313  1
        1    83  .     6     1     1     A    11    11   ASN     C      C    11    173.616    176.088     -2.472  1
        1    84  .     6     1     1     A    12    12   TYR     N      N    12    123.264    117.074      6.190  1
        1    85  .     6     1     1     A    12    12   TYR     H      H    12      9.086      8.018      1.068  1
        1    86  .     6     1     1     A    12    12   TYR    CA      C    12     60.770     59.187      1.583  1
        1    87  .     6     1     1     A    12    12   TYR    HA      H    12      4.131      4.608     -0.477  1
        1    88  .     6     1     1     A    12    12   TYR    CB      C    12     42.535     39.950      2.585  1
        1    97  .     6     1     1     A    12    12   TYR     C      C    12    174.175    176.061     -1.886  1
        1    98  .     6     1     1     A    13    13   PHE     N      N    13    119.089    118.971      0.118  1
        1    99  .     6     1     1     A    13    13   PHE     H      H    13      8.218      7.391      0.827  1
        1   100  .     6     1     1     A    13    13   PHE    CA      C    13     59.213     59.967     -0.754  1
        1   101  .     6     1     1     A    13    13   PHE    HA      H    13      4.160      4.316     -0.156  1
        1   102  .     6     1     1     A    13    13   PHE    CB      C    13     38.639     38.829     -0.190  1
        1   115  .     6     1     1     A    13    13   PHE     C      C    13    176.565    176.986     -0.421  1
        1   116  .     6     1     1     A    14    14   GLY     N      N    14    110.125    112.198     -2.073  1
        1   117  .     6     1     1     A    14    14   GLY     H      H    14      8.639      8.657     -0.018  1
        1   118  .     6     1     1     A    14    14   GLY    CA      C    14     45.470     45.187      0.283  1
        1   119  .     6     1     1     A    14    14   GLY   HA2      H    14      3.999      3.983      0.016  1
        1   120  .     6     1     1     A    14    14   GLY   HA3      H    14      3.999      4.009     -0.010  1
        1   121  .     6     1     1     A    14    14   GLY     C      C    14    174.141    174.121      0.020  1
        1   122  .     6     1     1     A    15    15   MET     N      N    15    118.858    121.244     -2.386  1
        1   123  .     6     1     1     A    15    15   MET     H      H    15      7.319      7.951     -0.632  1
        1   124  .     6     1     1     A    15    15   MET    CA      C    15     51.712     55.115     -3.403  1
        1   125  .     6     1     1     A    15    15   MET    HA      H    15      4.887      4.536      0.351  1
        1   126  .     6     1     1     A    15    15   MET    CB      C    15     32.098     32.483     -0.385  1
        1   136  .     6     1     1     A    15    15   MET     C      C    15    172.963    174.333     -1.370  1
        1   137  .     6     1     1     A    16    16   PRO    CA      C    16     62.803     62.571      0.232  1
        1   138  .     6     1     1     A    16    16   PRO    HA      H    16      4.154      4.573     -0.419  1
        1   139  .     6     1     1     A    16    16   PRO    CB      C    16     32.006     32.570     -0.564  1
        1   148  .     6     1     1     A    16    16   PRO     C      C    16    177.177    177.863     -0.686  1
        1   149  .     6     1     1     A    17    17   LEU     N      N    17    124.271    125.572     -1.301  1
        1   150  .     6     1     1     A    17    17   LEU     H      H    17      8.572      8.882     -0.310  1
        1   151  .     6     1     1     A    17    17   LEU    CA      C    17     58.001     58.291     -0.290  1
        1   152  .     6     1     1     A    17    17   LEU    HA      H    17      3.741      4.054     -0.313  1
        1   153  .     6     1     1     A    17    17   LEU    CB      C    17     42.803     42.080      0.723  1
        1   166  .     6     1     1     A    17    17   LEU     C      C    17    178.579    178.546      0.033  1
        1   167  .     6     1     1     A    18    18   GLN     N      N    18    111.553    116.675     -5.122  1
        1   168  .     6     1     1     A    18    18   GLN     H      H    18      8.677      8.468      0.209  1
        1   169  .     6     1     1     A    18    18   GLN    CA      C    18     58.530     58.572     -0.042  1
        1   170  .     6     1     1     A    18    18   GLN    HA      H    18      3.964      4.168     -0.204  1
        1   171  .     6     1     1     A    18    18   GLN    CB      C    18     27.932     28.290     -0.358  1
        1   180  .     6     1     1     A    18    18   GLN     C      C    18    176.348    177.627     -1.279  1
        1   181  .     6     1     1     A    19    19   ASP     N      N    19    117.972    120.597     -2.625  1
        1   182  .     6     1     1     A    19    19   ASP     H      H    19      7.706      8.314     -0.608  1
        1   183  .     6     1     1     A    19    19   ASP    CA      C    19     55.660     56.852     -1.192  1
        1   184  .     6     1     1     A    19    19   ASP    HA      H    19      4.651      4.426      0.225  1
        1   185  .     6     1     1     A    19    19   ASP    CB      C    19     40.308     41.011     -0.703  1
        1   188  .     6     1     1     A    19    19   ASP     C      C    19    177.197    178.944     -1.747  1
        1   189  .     6     1     1     A    20    20   LEU     N      N    20    117.595    119.330     -1.735  1
        1   190  .     6     1     1     A    20    20   LEU     H      H    20      7.784      8.040     -0.256  1
        1   191  .     6     1     1     A    20    20   LEU    CA      C    20     54.176     58.096     -3.920  1
        1   192  .     6     1     1     A    20    20   LEU    HA      H    20      4.452      4.304      0.148  1
        1   193  .     6     1     1     A    20    20   LEU    CB      C    20     43.642     42.372      1.270  1
        1   206  .     6     1     1     A    20    20   LEU     C      C    20    176.508    177.408     -0.900  1
        1   207  .     6     1     1     A    21    21   VAL     N      N    21    110.372    116.885     -6.513  1
        1   208  .     6     1     1     A    21    21   VAL     H      H    21      7.029      8.022     -0.993  1
        1   209  .     6     1     1     A    21    21   VAL    CA      C    21     58.999     61.521     -2.522  1
        1   210  .     6     1     1     A    21    21   VAL    HA      H    21      4.937      4.221      0.716  1
        1   211  .     6     1     1     A    21    21   VAL    CB      C    21     35.555     32.887      2.668  1
        1   221  .     6     1     1     A    21    21   VAL     C      C    21    174.187    175.373     -1.186  1
        1   222  .     6     1     1     A    22    22   THR     N      N    22    110.294    111.000     -0.706  1
        1   223  .     6     1     1     A    22    22   THR     H      H    22      7.814      8.603     -0.789  1
        1   224  .     6     1     1     A    22    22   THR    CA      C    22     59.378     59.500     -0.122  1
        1   225  .     6     1     1     A    22    22   THR    HA      H    22      4.770      4.877     -0.107  1
        1   226  .     6     1     1     A    22    22   THR    CB      C    22     73.126     72.302      0.824  1
        1   232  .     6     1     1     A    22    22   THR     C      C    22    175.481    175.054      0.427  1
        1   233  .     6     1     1     A    23    23   ALA     N      N    23    122.297    125.465     -3.168  1
        1   234  .     6     1     1     A    23    23   ALA     H      H    23      8.766      9.024     -0.258  1
        1   235  .     6     1     1     A    23    23   ALA    CA      C    23     55.053     55.322     -0.269  1
        1   236  .     6     1     1     A    23    23   ALA    HA      H    23      4.060      4.008      0.052  1
        1   237  .     6     1     1     A    23    23   ALA    CB      C    23     18.104     18.353     -0.249  1
        1   241  .     6     1     1     A    23    23   ALA     C      C    23    179.496    180.091     -0.595  1
        1   242  .     6     1     1     A    24    24   GLU     N      N    24    113.917    114.557     -0.640  1
        1   243  .     6     1     1     A    24    24   GLU     H      H    24      8.009      8.668     -0.659  1
        1   244  .     6     1     1     A    24    24   GLU    CA      C    24     58.046     58.892     -0.846  1
        1   245  .     6     1     1     A    24    24   GLU    HA      H    24      4.135      4.120      0.015  1
        1   246  .     6     1     1     A    24    24   GLU    CB      C    24     30.279     29.058      1.221  1
        1   252  .     6     1     1     A    24    24   GLU     C      C    24    176.450    176.488     -0.038  1
        1   253  .     6     1     1     A    25    25   LYS     N      N    25    119.898    118.896      1.002  1
        1   254  .     6     1     1     A    25    25   LYS     H      H    25      7.457      7.841     -0.384  1
        1   255  .     6     1     1     A    25    25   LYS    CA      C    25     52.732     52.928     -0.196  1
        1   256  .     6     1     1     A    25    25   LYS    HA      H    25      4.834      4.632      0.202  1
        1   257  .     6     1     1     A    25    25   LYS    CB      C    25     31.695     33.978     -2.283  1
        1   269  .     6     1     1     A    25    25   LYS     C      C    25    174.346    175.222     -0.876  1
        1   270  .     6     1     1     A    26    26   PRO    CA      C    26     64.247     64.868     -0.621  1
        1   271  .     6     1     1     A    26    26   PRO    HA      H    26      4.584      4.510      0.074  1
        1   272  .     6     1     1     A    26    26   PRO    CB      C    26     33.717     32.133      1.584  1
        1   281  .     6     1     1     A    26    26   PRO     C      C    26    174.250    176.356     -2.106  1
        1   282  .     6     1     1     A    27    27   ILE     N      N    27    117.690    118.464     -0.774  1
        1   283  .     6     1     1     A    27    27   ILE     H      H    27      7.895      7.678      0.217  1
        1   284  .     6     1     1     A    27    27   ILE    CA      C    27     54.271     59.299     -5.028  1
        1   285  .     6     1     1     A    27    27   ILE    HA      H    27      4.523      4.224      0.299  1
        1   286  .     6     1     1     A    27    27   ILE    CB      C    27     37.227     37.727     -0.500  1
        1   299  .     6     1     1     A    27    27   ILE     C      C    27    174.852    174.133      0.719  1
        1   300  .     6     1     1     A    28    28   PRO    CA      C    28     62.990     62.956      0.034  1
        1   301  .     6     1     1     A    28    28   PRO    HA      H    28      4.277      4.640     -0.363  1
        1   302  .     6     1     1     A    28    28   PRO    CB      C    28     32.080     31.727      0.353  1
        1   311  .     6     1     1     A    28    28   PRO     C      C    28    176.945    177.887     -0.942  1
        1   312  .     6     1     1     A    29    29   LEU     N      N    29    128.677    126.290      2.387  1
        1   313  .     6     1     1     A    29    29   LEU     H      H    29      8.961      8.886      0.075  1
        1   314  .     6     1     1     A    29    29   LEU    CA      C    29     57.866     57.971     -0.105  1
        1   315  .     6     1     1     A    29    29   LEU    HA      H    29      4.285      3.916      0.369  1
        1   316  .     6     1     1     A    29    29   LEU    CB      C    29     42.404     41.979      0.425  1
        1   329  .     6     1     1     A    29    29   LEU     C      C    29    177.651    178.152     -0.501  1
        1   330  .     6     1     1     A    30    30   PHE     N      N    30    113.770    119.358     -5.588  1
        1   331  .     6     1     1     A    30    30   PHE     H      H    30      7.644      8.151     -0.507  1
        1   332  .     6     1     1     A    30    30   PHE    CA      C    30     62.175     61.090      1.085  1
        1   333  .     6     1     1     A    30    30   PHE    HA      H    30      3.165      3.161      0.004  1
        1   334  .     6     1     1     A    30    30   PHE    CB      C    30     41.152     38.362      2.790  1
        1   347  .     6     1     1     A    30    30   PHE     C      C    30    176.347    176.963     -0.616  1
        1   348  .     6     1     1     A    31    31   VAL     N      N    31    114.120    118.660     -4.540  1
        1   349  .     6     1     1     A    31    31   VAL     H      H    31      6.279      7.866     -1.587  1
        1   350  .     6     1     1     A    31    31   VAL    CA      C    31     65.432     66.352     -0.920  1
        1   351  .     6     1     1     A    31    31   VAL    HA      H    31      3.035      3.408     -0.373  1
        1   352  .     6     1     1     A    31    31   VAL    CB      C    31     31.315     31.288      0.027  1
        1   362  .     6     1     1     A    31    31   VAL     C      C    31    176.148    177.890     -1.742  1
        1   363  .     6     1     1     A    32    32   GLU     N      N    32    118.266    118.652     -0.386  1
        1   364  .     6     1     1     A    32    32   GLU     H      H    32      7.384      8.022     -0.638  1
        1   365  .     6     1     1     A    32    32   GLU    CA      C    32     59.091     59.216     -0.125  1
        1   366  .     6     1     1     A    32    32   GLU    HA      H    32      4.264      3.838      0.426  1
        1   367  .     6     1     1     A    32    32   GLU    CB      C    32     30.666     29.172      1.494  1
        1   373  .     6     1     1     A    32    32   GLU     C      C    32    178.044    178.596     -0.552  1
        1   374  .     6     1     1     A    33    33   LYS     N      N    33    115.379    120.407     -5.028  1
        1   375  .     6     1     1     A    33    33   LYS     H      H    33      8.300      8.066      0.234  1
        1   376  .     6     1     1     A    33    33   LYS    CA      C    33     59.200     59.215     -0.015  1
        1   377  .     6     1     1     A    33    33   LYS    HA      H    33      3.977      3.941      0.036  1
        1   378  .     6     1     1     A    33    33   LYS    CB      C    33     32.201     32.075      0.126  1
        1   390  .     6     1     1     A    33    33   LYS     C      C    33    180.525    178.681      1.844  1
        1   391  .     6     1     1     A    34    34   CYS     N      N    34    115.529    118.129     -2.600  1
        1   392  .     6     1     1     A    34    34   CYS     H      H    34      7.340      8.136     -0.796  1
        1   393  .     6     1     1     A    34    34   CYS    CA      C    34     64.090     62.495      1.595  1
        1   394  .     6     1     1     A    34    34   CYS    HA      H    34      3.652      4.080     -0.428  1
        1   395  .     6     1     1     A    34    34   CYS    CB      C    34     28.620     27.542      1.078  1
        1   398  .     6     1     1     A    34    34   CYS     C      C    34    176.147    177.241     -1.094  1
        1   399  .     6     1     1     A    35    35   VAL     N      N    35    119.687    120.647     -0.960  1
        1   400  .     6     1     1     A    35    35   VAL     H      H    35      8.319      8.427     -0.108  1
        1   401  .     6     1     1     A    35    35   VAL    CA      C    35     67.869     66.326      1.543  1
        1   402  .     6     1     1     A    35    35   VAL    HA      H    35      2.978      3.410     -0.432  1
        1   403  .     6     1     1     A    35    35   VAL    CB      C    35     30.313     31.404     -1.091  1
        1   413  .     6     1     1     A    35    35   VAL     C      C    35    177.618    178.121     -0.503  1
        1   414  .     6     1     1     A    36    36   GLU     N      N    36    117.777    118.983     -1.206  1
        1   415  .     6     1     1     A    36    36   GLU     H      H    36      8.655      8.601      0.054  1
        1   416  .     6     1     1     A    36    36   GLU    CA      C    36     59.871     59.709      0.162  1
        1   417  .     6     1     1     A    36    36   GLU    HA      H    36      3.916      4.037     -0.121  1
        1   418  .     6     1     1     A    36    36   GLU    CB      C    36     29.174     29.473     -0.299  1
        1   424  .     6     1     1     A    36    36   GLU     C      C    36    178.957    179.374     -0.417  1
        1   425  .     6     1     1     A    37    37   PHE     N      N    37    118.113    121.031     -2.918  1
        1   426  .     6     1     1     A    37    37   PHE     H      H    37      7.425      7.806     -0.381  1
        1   427  .     6     1     1     A    37    37   PHE    CA      C    37     61.613     61.385      0.228  1
        1   428  .     6     1     1     A    37    37   PHE    HA      H    37      4.310      4.168      0.142  1
        1   429  .     6     1     1     A    37    37   PHE    CB      C    37     39.966     39.153      0.813  1
        1   440  .     6     1     1     A    37    37   PHE     C      C    37    178.379    177.514      0.865  1
        1   441  .     6     1     1     A    38    38   ILE     N      N    38    121.691    121.245      0.446  1
        1   442  .     6     1     1     A    38    38   ILE     H      H    38      8.512      8.559     -0.047  1
        1   443  .     6     1     1     A    38    38   ILE    CA      C    38     65.828     65.424      0.404  1
        1   444  .     6     1     1     A    38    38   ILE    HA      H    38      3.305      3.441     -0.136  1
        1   445  .     6     1     1     A    38    38   ILE    CB      C    38     38.040     37.825      0.215  1
        1   458  .     6     1     1     A    38    38   ILE     C      C    38    174.724    178.012     -3.288  1
        1   459  .     6     1     1     A    39    39   GLU     N      N    39    118.031    120.043     -2.012  1
        1   460  .     6     1     1     A    39    39   GLU     H      H    39      9.058      8.720      0.338  1
        1   461  .     6     1     1     A    39    39   GLU    CA      C    39     60.358     59.430      0.928  1
        1   462  .     6     1     1     A    39    39   GLU    HA      H    39      3.913      4.052     -0.139  1
        1   463  .     6     1     1     A    39    39   GLU    CB      C    39     28.339     29.205     -0.866  1
        1   469  .     6     1     1     A    39    39   GLU     C      C    39    178.900    178.525      0.375  1
        1   470  .     6     1     1     A    40    40   ASP     N      N    40    118.804    120.431     -1.627  1
        1   471  .     6     1     1     A    40    40   ASP     H      H    40      8.121      8.326     -0.205  1
        1   472  .     6     1     1     A    40    40   ASP    CA      C    40     56.959     57.733     -0.774  1
        1   473  .     6     1     1     A    40    40   ASP    HA      H    40      4.532      4.320      0.212  1
        1   474  .     6     1     1     A    40    40   ASP    CB      C    40     41.523     41.899     -0.376  1
        1   477  .     6     1     1     A    40    40   ASP     C      C    40    178.318    178.185      0.133  1
        1   478  .     6     1     1     A    41    41   THR     N      N    41    106.414    112.431     -6.017  1
        1   479  .     6     1     1     A    41    41   THR     H      H    41      7.468      7.673     -0.205  1
        1   480  .     6     1     1     A    41    41   THR    CA      C    41     62.699     64.392     -1.693  1
        1   481  .     6     1     1     A    41    41   THR    HA      H    41      4.480      3.998      0.482  1
        1   482  .     6     1     1     A    41    41   THR    CB      C    41     71.386     68.238      3.148  1
        1   488  .     6     1     1     A    41    41   THR     C      C    41    176.466    175.060      1.406  1
        1   489  .     6     1     1     A    42    42   GLY     H      H    42      8.570      7.055      1.515  1
        1   490  .     6     1     1     A    42    42   GLY    CA      C    42     44.027     45.415     -1.388  1
        1   491  .     6     1     1     A    42    42   GLY   HA2      H    42      3.169      3.945     -0.776  1
        1   492  .     6     1     1     A    42    42   GLY   HA3      H    42      3.437      3.954     -0.517  1
        1   493  .     6     1     1     A    43    43   LEU     H      H    43      8.580      8.146      0.434  1
        1   494  .     6     1     1     A    43    43   LEU    CA      C    43     57.650     56.198      1.452  1
        1   495  .     6     1     1     A    43    43   LEU    HA      H    43      3.958      3.937      0.021  1
        1   496  .     6     1     1     A    43    43   LEU    CB      C    43     41.949     41.592      0.357  1
        1   507  .     6     1     1     A    43    43   LEU     C      C    43    176.210    177.384     -1.174  1
        1   508  .     6     1     1     A    44    44   CYS     N      N    44    110.916    115.478     -4.562  1
        1   509  .     6     1     1     A    44    44   CYS     H      H    44      8.099      8.079      0.020  1
        1   510  .     6     1     1     A    44    44   CYS    CA      C    44     58.653     58.209      0.444  1
        1   511  .     6     1     1     A    44    44   CYS    HA      H    44      4.386      4.611     -0.225  1
        1   512  .     6     1     1     A    44    44   CYS    CB      C    44     27.331     29.323     -1.992  1
        1   515  .     6     1     1     A    44    44   CYS     C      C    44    173.585    175.044     -1.459  1
        1   516  .     6     1     1     A    45    45   THR     N      N    45    118.527    118.991     -0.464  1
        1   517  .     6     1     1     A    45    45   THR     H      H    45      7.465      7.448      0.017  1
        1   518  .     6     1     1     A    45    45   THR    CA      C    45     64.100     63.962      0.138  1
        1   519  .     6     1     1     A    45    45   THR    HA      H    45      3.806      4.157     -0.351  1
        1   520  .     6     1     1     A    45    45   THR    CB      C    45     69.650     69.270      0.380  1
        1   526  .     6     1     1     A    45    45   THR     C      C    45    173.394    175.147     -1.753  1
        1   527  .     6     1     1     A    46    46   GLU     N      N    46    128.181    125.535      2.646  1
        1   528  .     6     1     1     A    46    46   GLU     H      H    46      8.671      8.799     -0.128  1
        1   529  .     6     1     1     A    46    46   GLU    CA      C    46     58.101     58.266     -0.165  1
        1   530  .     6     1     1     A    46    46   GLU    HA      H    46      3.974      4.379     -0.405  1
        1   531  .     6     1     1     A    46    46   GLU    CB      C    46     29.607     29.834     -0.227  1
        1   537  .     6     1     1     A    46    46   GLU     C      C    46    178.407    177.527      0.880  1
        1   538  .     6     1     1     A    47    47   GLY     N      N    47    112.257    113.095     -0.838  1
        1   539  .     6     1     1     A    47    47   GLY     H      H    47      9.189      9.154      0.035  1
        1   540  .     6     1     1     A    47    47   GLY    CA      C    47     46.668     47.235     -0.567  1
        1   541  .     6     1     1     A    47    47   GLY   HA2      H    47      3.946      3.904      0.042  1
        1   542  .     6     1     1     A    47    47   GLY   HA3      H    47      4.030      3.922      0.108  1
        1   543  .     6     1     1     A    47    47   GLY     C      C    47    174.171    175.188     -1.017  1
        1   544  .     6     1     1     A    48    48   LEU     N      N    48    122.763    121.703      1.060  1
        1   545  .     6     1     1     A    48    48   LEU     H      H    48      6.902      7.834     -0.932  1
        1   546  .     6     1     1     A    48    48   LEU    CA      C    48     57.442     57.243      0.199  1
        1   547  .     6     1     1     A    48    48   LEU    HA      H    48      3.678      4.003     -0.325  1
        1   548  .     6     1     1     A    48    48   LEU    CB      C    48     42.351     41.866      0.485  1
        1   561  .     6     1     1     A    48    48   LEU     C      C    48    175.294    177.116     -1.822  1
        1   562  .     6     1     1     A    49    49   TYR     N      N    49    113.128    117.158     -4.030  1
        1   563  .     6     1     1     A    49    49   TYR     H      H    49      8.537      7.575      0.962  1
        1   564  .     6     1     1     A    49    49   TYR    CA      C    49     65.126     57.225      7.901  1
        1   565  .     6     1     1     A    49    49   TYR    HA      H    49      3.806      4.903     -1.097  1
        1   566  .     6     1     1     A    49    49   TYR    CB      C    49     35.931     37.765     -1.834  1
        1   577  .     6     1     1     A    49    49   TYR     C      C    49    175.697    176.046     -0.349  1
        1   578  .     6     1     1     A    50    50   ARG     N      N    50    122.448    117.672      4.776  1
        1   579  .     6     1     1     A    50    50   ARG     H      H    50      8.816      7.848      0.968  1
        1   580  .     6     1     1     A    50    50   ARG    CA      C    50     57.650     56.631      1.019  1
        1   581  .     6     1     1     A    50    50   ARG    HA      H    50      4.484      4.606     -0.122  1
        1   582  .     6     1     1     A    50    50   ARG    CB      C    50     31.293     32.242     -0.949  1
        1   591  .     6     1     1     A    50    50   ARG     C      C    50    177.380    176.383      0.997  1
        1   592  .     6     1     1     A    51    51   VAL     N      N    51    120.527    121.056     -0.529  1
        1   593  .     6     1     1     A    51    51   VAL     H      H    51      8.072      7.027      1.045  1
        1   594  .     6     1     1     A    51    51   VAL    CA      C    51     62.639     63.555     -0.916  1
        1   595  .     6     1     1     A    51    51   VAL    HA      H    51      3.999      4.050     -0.051  1
        1   596  .     6     1     1     A    51    51   VAL    CB      C    51     32.510     31.901      0.609  1
        1   606  .     6     1     1     A    51    51   VAL     C      C    51    176.405    177.119     -0.714  1
        1   607  .     6     1     1     A    52    52   SER     N      N    52    122.651    122.022      0.629  1
        1   608  .     6     1     1     A    52    52   SER     H      H    52      8.618      8.928     -0.310  1
        1   609  .     6     1     1     A    52    52   SER    CA      C    52     58.507     60.913     -2.406  1
        1   610  .     6     1     1     A    52    52   SER    HA      H    52      4.481      4.102      0.379  1
        1   611  .     6     1     1     A    52    52   SER    CB      C    52     64.312     63.804      0.508  1
        1   614  .     6     1     1     A    52    52   SER     C      C    52    175.065    174.719      0.346  1
        1   615  .     6     1     1     A    53    53   GLY     N      N    53    110.305    107.822      2.483  1
        1   616  .     6     1     1     A    53    53   GLY     H      H    53      8.280      7.875      0.405  1
        1   617  .     6     1     1     A    53    53   GLY    CA      C    53     44.254     44.825     -0.571  1
        1   618  .     6     1     1     A    53    53   GLY   HA2      H    53      3.511      4.003     -0.492  1
        1   619  .     6     1     1     A    53    53   GLY   HA3      H    53      4.214      4.011      0.203  1
        1   620  .     6     1     1     A    53    53   GLY     C      C    53    172.963    173.424     -0.461  1
        1   621  .     6     1     1     A    54    54   ASN     N      N    54    119.736    121.192     -1.456  1
        1   622  .     6     1     1     A    54    54   ASN     H      H    54      8.665      8.543      0.122  1
        1   623  .     6     1     1     A    54    54   ASN    CA      C    54     53.421     54.207     -0.786  1
        1   624  .     6     1     1     A    54    54   ASN    HA      H    54      4.612      4.680     -0.068  1
        1   625  .     6     1     1     A    54    54   ASN    CB      C    54     38.945     39.458     -0.513  1
        1   631  .     6     1     1     A    55    55   LYS    CA      C    55     59.260     59.705     -0.445  1
        1   632  .     6     1     1     A    55    55   LYS    HA      H    55      3.869      3.909     -0.040  1
        1   633  .     6     1     1     A    55    55   LYS    CB      C    55     32.492     32.011      0.481  1
        1   645  .     6     1     1     A    55    55   LYS     C      C    55    177.617    178.402     -0.785  1
        1   646  .     6     1     1     A    56    56   THR     N      N    56    113.785    115.682     -1.897  1
        1   647  .     6     1     1     A    56    56   THR     H      H    56      8.107      7.997      0.110  1
        1   648  .     6     1     1     A    56    56   THR    CA      C    56     65.985     66.617     -0.632  1
        1   649  .     6     1     1     A    56    56   THR    HA      H    56      3.970      3.890      0.080  1
        1   650  .     6     1     1     A    56    56   THR    CB      C    56     68.467     68.429      0.038  1
        1   656  .     6     1     1     A    56    56   THR     C      C    56    176.547    176.429      0.118  1
        1   657  .     6     1     1     A    57    57   ASP     N      N    57    120.941    119.634      1.307  1
        1   658  .     6     1     1     A    57    57   ASP     H      H    57      7.616      8.316     -0.700  1
        1   659  .     6     1     1     A    57    57   ASP    CA      C    57     57.267     57.519     -0.252  1
        1   660  .     6     1     1     A    57    57   ASP    HA      H    57      4.427      4.314      0.113  1
        1   661  .     6     1     1     A    57    57   ASP    CB      C    57     40.745     40.467      0.278  1
        1   664  .     6     1     1     A    57    57   ASP     C      C    57    178.368    178.936     -0.568  1
        1   665  .     6     1     1     A    58    58   GLN     N      N    58    119.686    118.342      1.344  1
        1   666  .     6     1     1     A    58    58   GLN     H      H    58      7.799      7.902     -0.103  1
        1   667  .     6     1     1     A    58    58   GLN    CA      C    58     59.464     59.453      0.011  1
        1   668  .     6     1     1     A    58    58   GLN    HA      H    58      3.937      4.054     -0.117  1
        1   669  .     6     1     1     A    58    58   GLN    CB      C    58     29.334     28.176      1.158  1
        1   678  .     6     1     1     A    58    58   GLN     C      C    58    177.859    178.571     -0.712  1
        1   679  .     6     1     1     A    59    59   ASP     N      N    59    119.885    118.947      0.938  1
        1   680  .     6     1     1     A    59    59   ASP     H      H    59      8.560      8.913     -0.353  1
        1   681  .     6     1     1     A    59    59   ASP    CA      C    59     57.000     58.310     -1.310  1
        1   682  .     6     1     1     A    59    59   ASP    HA      H    59      4.257      4.521     -0.264  1
        1   683  .     6     1     1     A    59    59   ASP    CB      C    59     40.108     42.614     -2.506  1
        1   686  .     6     1     1     A    59    59   ASP     C      C    59    178.582    178.234      0.348  1
        1   687  .     6     1     1     A    60    60   ASN     N      N    60    117.554    116.158      1.396  1
        1   688  .     6     1     1     A    60    60   ASN     H      H    60      8.151      8.550     -0.399  1
        1   689  .     6     1     1     A    60    60   ASN    CA      C    60     55.921     55.980     -0.059  1
        1   690  .     6     1     1     A    60    60   ASN    HA      H    60      4.438      4.545     -0.107  1
        1   691  .     6     1     1     A    60    60   ASN    CB      C    60     38.035     37.931      0.104  1
        1   697  .     6     1     1     A    60    60   ASN     C      C    60    177.582    177.356      0.226  1
        1   698  .     6     1     1     A    61    61   ILE     N      N    61    120.050    120.102     -0.052  1
        1   699  .     6     1     1     A    61    61   ILE     H      H    61      7.759      8.432     -0.673  1
        1   700  .     6     1     1     A    61    61   ILE    CA      C    61     65.728     65.064      0.664  1
        1   701  .     6     1     1     A    61    61   ILE    HA      H    61      3.494      3.751     -0.257  1
        1   702  .     6     1     1     A    61    61   ILE    CB      C    61     37.711     37.683      0.028  1
        1   715  .     6     1     1     A    61    61   ILE     C      C    61    177.397    178.489     -1.092  1
        1   716  .     6     1     1     A    62    62   GLN     N      N    62    116.047    119.846     -3.799  1
        1   717  .     6     1     1     A    62    62   GLN     H      H    62      7.205      7.765     -0.560  1
        1   718  .     6     1     1     A    62    62   GLN    CA      C    62     60.269     58.661      1.608  1
        1   719  .     6     1     1     A    62    62   GLN    HA      H    62      3.664      4.697     -1.033  1
        1   720  .     6     1     1     A    62    62   GLN    CB      C    62     29.099     29.464     -0.365  1
        1   729  .     6     1     1     A    62    62   GLN     C      C    62    177.563    178.451     -0.888  1
        1   730  .     6     1     1     A    63    63   LYS     N      N    63    118.883    119.721     -0.838  1
        1   731  .     6     1     1     A    63    63   LYS     H      H    63      8.448      7.859      0.589  1
        1   732  .     6     1     1     A    63    63   LYS    CA      C    63     59.812     59.804      0.008  1
        1   733  .     6     1     1     A    63    63   LYS    HA      H    63      3.794      3.805     -0.011  1
        1   734  .     6     1     1     A    63    63   LYS    CB      C    63     32.530     31.970      0.560  1
        1   746  .     6     1     1     A    63    63   LYS     C      C    63    179.682    179.703     -0.021  1
        1   747  .     6     1     1     A    64    64   GLN     N      N    64    117.578    118.749     -1.171  1
        1   748  .     6     1     1     A    64    64   GLN     H      H    64      8.503      8.483      0.020  1
        1   749  .     6     1     1     A    64    64   GLN    CA      C    64     58.899     58.960     -0.061  1
        1   750  .     6     1     1     A    64    64   GLN    HA      H    64      3.985      4.016     -0.031  1
        1   751  .     6     1     1     A    64    64   GLN    CB      C    64     27.864     28.342     -0.478  1
        1   760  .     6     1     1     A    64    64   GLN     C      C    64    178.811    178.366      0.445  1
        1   761  .     6     1     1     A    65    65   PHE     N      N    65    120.055    121.248     -1.193  1
        1   762  .     6     1     1     A    65    65   PHE     H      H    65      8.193      8.225     -0.032  1
        1   763  .     6     1     1     A    65    65   PHE    CA      C    65     60.657     61.207     -0.550  1
        1   764  .     6     1     1     A    65    65   PHE    HA      H    65      4.305      4.264      0.041  1
        1   765  .     6     1     1     A    65    65   PHE    CB      C    65     39.194     39.312     -0.118  1
        1   778  .     6     1     1     A    65    65   PHE     C      C    65    176.268    176.651     -0.383  1
        1   779  .     6     1     1     A    66    66   ASP     N      N    66    118.593    118.934     -0.341  1
        1   780  .     6     1     1     A    66    66   ASP     H      H    66      8.552      8.557     -0.005  1
        1   781  .     6     1     1     A    66    66   ASP    CA      C    66     57.105     56.847      0.258  1
        1   782  .     6     1     1     A    66    66   ASP    HA      H    66      4.370      3.825      0.545  1
        1   783  .     6     1     1     A    66    66   ASP    CB      C    66     42.415     41.398      1.017  1
        1   786  .     6     1     1     A    66    66   ASP     C      C    66    178.174    178.196     -0.022  1
        1   787  .     6     1     1     A    67    67   GLN     N      N    67    114.348    118.731     -4.383  1
        1   788  .     6     1     1     A    67    67   GLN     H      H    67      7.384      7.751     -0.367  1
        1   789  .     6     1     1     A    67    67   GLN    CA      C    67     57.229     58.557     -1.328  1
        1   790  .     6     1     1     A    67    67   GLN    HA      H    67      4.066      4.101     -0.035  1
        1   791  .     6     1     1     A    67    67   GLN    CB      C    67     29.373     28.724      0.649  1
        1   800  .     6     1     1     A    67    67   GLN     C      C    67    175.889    175.805      0.084  1
        1   801  .     6     1     1     A    68    68   ASP     N      N    68    119.239    119.244     -0.005  1
        1   802  .     6     1     1     A    68    68   ASP     H      H    68      7.681      8.389     -0.708  1
        1   803  .     6     1     1     A    68    68   ASP    CA      C    68     53.643     52.819      0.824  1
        1   804  .     6     1     1     A    68    68   ASP    HA      H    68      4.366      4.994     -0.628  1
        1   805  .     6     1     1     A    68    68   ASP    CB      C    68     41.288     44.058     -2.770  1
        1   808  .     6     1     1     A    68    68   ASP     C      C    68    174.469    175.001     -0.532  1
        1   809  .     6     1     1     A    69    69   HIS     N      N    69    121.786    122.853     -1.067  1
        1   810  .     6     1     1     A    69    69   HIS     H      H    69      8.673      8.865     -0.192  1
        1   811  .     6     1     1     A    69    69   HIS    CA      C    69     54.862     55.663     -0.801  1
        1   812  .     6     1     1     A    69    69   HIS    HA      H    69      3.518      4.506     -0.988  1
        1   813  .     6     1     1     A    69    69   HIS    CB      C    69     28.334     29.000     -0.666  1
        1   820  .     6     1     1     A    69    69   HIS     C      C    69    174.869    175.551     -0.682  1
        1   821  .     6     1     1     A    70    70   ASN     N      N    70    113.495    115.985     -2.490  1
        1   822  .     6     1     1     A    70    70   ASN     H      H    70      8.230      7.942      0.288  1
        1   823  .     6     1     1     A    70    70   ASN    CA      C    70     52.501     52.529     -0.028  1
        1   824  .     6     1     1     A    70    70   ASN    HA      H    70      4.798      4.894     -0.096  1
        1   825  .     6     1     1     A    70    70   ASN    CB      C    70     38.321     39.603     -1.282  1
        1   831  .     6     1     1     A    70    70   ASN     C      C    70    175.457    174.543      0.914  1
        1   832  .     6     1     1     A    71    71   ILE     N      N    71    117.168    117.938     -0.770  1
        1   833  .     6     1     1     A    71    71   ILE     H      H    71      7.372      7.474     -0.102  1
        1   834  .     6     1     1     A    71    71   ILE    CA      C    71     62.023     60.347      1.676  1
        1   835  .     6     1     1     A    71    71   ILE    HA      H    71      3.940      4.212     -0.272  1
        1   836  .     6     1     1     A    71    71   ILE    CB      C    71     39.532     38.992      0.540  1
        1   849  .     6     1     1     A    71    71   ILE     C      C    71    173.391    175.287     -1.896  1
        1   850  .     6     1     1     A    72    72   ASN     N      N    72    122.925    123.534     -0.609  1
        1   851  .     6     1     1     A    72    72   ASN     H      H    72      8.551      8.456      0.095  1
        1   852  .     6     1     1     A    72    72   ASN    CA      C    72     50.987     51.602     -0.615  1
        1   853  .     6     1     1     A    72    72   ASN    HA      H    72      4.943      4.942      0.001  1
        1   854  .     6     1     1     A    72    72   ASN    CB      C    72     39.021     39.551     -0.530  1
        1   860  .     6     1     1     A    72    72   ASN     C      C    72    175.964    175.186      0.778  1
        1   861  .     6     1     1     A    73    73   LEU     N      N    73    125.716    125.354      0.362  1
        1   862  .     6     1     1     A    73    73   LEU     H      H    73      9.106      8.507      0.599  1
        1   863  .     6     1     1     A    73    73   LEU    CA      C    73     58.111     57.613      0.498  1
        1   864  .     6     1     1     A    73    73   LEU    HA      H    73      3.845      3.564      0.281  1
        1   865  .     6     1     1     A    73    73   LEU    CB      C    73     41.680     40.527      1.153  1
        1   878  .     6     1     1     A    73    73   LEU     C      C    73    178.805    178.097      0.708  1
        1   879  .     6     1     1     A    74    74   VAL     N      N    74    117.179    117.963     -0.784  1
        1   880  .     6     1     1     A    74    74   VAL     H      H    74      8.030      7.578      0.452  1
        1   881  .     6     1     1     A    74    74   VAL    CA      C    74     65.961     66.606     -0.645  1
        1   882  .     6     1     1     A    74    74   VAL    HA      H    74      3.948      3.664      0.284  1
        1   883  .     6     1     1     A    74    74   VAL    CB      C    74     31.650     31.628      0.022  1
        1   893  .     6     1     1     A    74    74   VAL     C      C    74    178.910    178.011      0.899  1
        1   894  .     6     1     1     A    75    75   SER     N      N    75    115.693    116.056     -0.363  1
        1   895  .     6     1     1     A    75    75   SER     H      H    75      7.720      8.191     -0.471  1
        1   896  .     6     1     1     A    75    75   SER    CA      C    75     59.943     61.243     -1.300  1
        1   897  .     6     1     1     A    75    75   SER    HA      H    75      4.385      4.215      0.170  1
        1   898  .     6     1     1     A    75    75   SER    CB      C    75     63.413     62.929      0.484  1
        1   901  .     6     1     1     A    75    75   SER     C      C    75    175.347    177.093     -1.746  1
        1   902  .     6     1     1     A    76    76   MET     N      N    76    118.804    119.148     -0.344  1
        1   903  .     6     1     1     A    76    76   MET     H      H    76      7.478      8.057     -0.579  1
        1   904  .     6     1     1     A    76    76   MET    CA      C    76     56.857     56.543      0.314  1
        1   905  .     6     1     1     A    76    76   MET    HA      H    76      4.187      4.393     -0.206  1
        1   906  .     6     1     1     A    76    76   MET    CB      C    76     35.217     32.380      2.837  1
        1   916  .     6     1     1     A    76    76   MET     C      C    76    175.402    175.234      0.168  1
        1   917  .     6     1     1     A    77    77   GLU     N      N    77    115.988    116.914     -0.926  1
        1   918  .     6     1     1     A    77    77   GLU     H      H    77      7.986      7.556      0.430  1
        1   919  .     6     1     1     A    77    77   GLU    CA      C    77     57.163     57.367     -0.204  1
        1   920  .     6     1     1     A    77    77   GLU    HA      H    77      4.125      3.896      0.229  1
        1   921  .     6     1     1     A    77    77   GLU    CB      C    77     26.993     27.185     -0.192  1
        1   927  .     6     1     1     A    77    77   GLU     C      C    77    175.729    175.050      0.679  1
        1   928  .     6     1     1     A    78    78   VAL     N      N    78    111.226    115.478     -4.252  1
        1   929  .     6     1     1     A    78    78   VAL     H      H    78      7.312      7.637     -0.325  1
        1   930  .     6     1     1     A    78    78   VAL    CA      C    78     59.280     60.901     -1.621  1
        1   931  .     6     1     1     A    78    78   VAL    HA      H    78      4.635      4.298      0.337  1
        1   932  .     6     1     1     A    78    78   VAL    CB      C    78     34.035     33.088      0.947  1
        1   942  .     6     1     1     A    78    78   VAL     C      C    78    175.944    175.352      0.592  1
        1   943  .     6     1     1     A    79    79   THR     N      N    79    110.637    113.362     -2.725  1
        1   944  .     6     1     1     A    79    79   THR     H      H    79      8.144      8.424     -0.280  1
        1   945  .     6     1     1     A    79    79   THR    CA      C    79     60.067     59.935      0.132  1
        1   946  .     6     1     1     A    79    79   THR    HA      H    79      4.657      4.999     -0.342  1
        1   947  .     6     1     1     A    79    79   THR    CB      C    79     71.452     70.985      0.467  1
        1   953  .     6     1     1     A    79    79   THR     C      C    79    175.856    175.902     -0.046  1
        1   954  .     6     1     1     A    80    80   VAL     N      N    80    120.291    122.760     -2.469  1
        1   955  .     6     1     1     A    80    80   VAL     H      H    80      8.856      9.031     -0.175  1
        1   956  .     6     1     1     A    80    80   VAL    CA      C    80     66.721     65.559      1.162  1
        1   957  .     6     1     1     A    80    80   VAL    HA      H    80      3.755      3.729      0.026  1
        1   958  .     6     1     1     A    80    80   VAL    CB      C    80     31.488     31.515     -0.027  1
        1   968  .     6     1     1     A    80    80   VAL     C      C    80    177.251    177.408     -0.157  1
        1   969  .     6     1     1     A    81    81   ASN     N      N    81    115.334    120.986     -5.652  1
        1   970  .     6     1     1     A    81    81   ASN     H      H    81      8.191      8.242     -0.051  1
        1   971  .     6     1     1     A    81    81   ASN    CA      C    81     55.951     56.415     -0.464  1
        1   972  .     6     1     1     A    81    81   ASN    HA      H    81      4.498      4.317      0.181  1
        1   973  .     6     1     1     A    81    81   ASN    CB      C    81     37.245     38.176     -0.931  1
        1   979  .     6     1     1     A    81    81   ASN     C      C    81    178.241    177.890      0.351  1
        1   980  .     6     1     1     A    82    82   ALA     N      N    82    123.521    121.904      1.617  1
        1   981  .     6     1     1     A    82    82   ALA     H      H    82      7.908      7.752      0.156  1
        1   982  .     6     1     1     A    82    82   ALA    CA      C    82     55.109     55.193     -0.084  1
        1   983  .     6     1     1     A    82    82   ALA    HA      H    82      4.287      4.119      0.168  1
        1   984  .     6     1     1     A    82    82   ALA    CB      C    82     18.717     18.713      0.004  1
        1   988  .     6     1     1     A    82    82   ALA     C      C    82    179.000    179.558     -0.558  1
        1   989  .     6     1     1     A    83    83   VAL     N      N    83    119.607    117.948      1.659  1
        1   990  .     6     1     1     A    83    83   VAL     H      H    83      7.614      7.940     -0.326  1
        1   991  .     6     1     1     A    83    83   VAL    CA      C    83     67.268     66.258      1.010  1
        1   992  .     6     1     1     A    83    83   VAL    HA      H    83      3.445      3.631     -0.186  1
        1   993  .     6     1     1     A    83    83   VAL    CB      C    83     31.555     31.542      0.013  1
        1  1003  .     6     1     1     A    83    83   VAL     C      C    83    177.067    178.329     -1.262  1
        1  1004  .     6     1     1     A    84    84   ALA     N      N    84    122.325    122.031      0.294  1
        1  1005  .     6     1     1     A    84    84   ALA     H      H    84      8.820      8.405      0.415  1
        1  1006  .     6     1     1     A    84    84   ALA    CA      C    84     55.372     54.787      0.585  1
        1  1007  .     6     1     1     A    84    84   ALA    HA      H    84      4.116      4.106      0.010  1
        1  1008  .     6     1     1     A    84    84   ALA    CB      C    84     18.387     18.340      0.047  1
        1  1012  .     6     1     1     A    84    84   ALA     C      C    84    180.159    179.793      0.366  1
        1  1013  .     6     1     1     A    85    85   GLY     N      N    85    103.387    107.101     -3.714  1
        1  1014  .     6     1     1     A    85    85   GLY     H      H    85      8.029      8.261     -0.232  1
        1  1015  .     6     1     1     A    85    85   GLY    CA      C    85     47.025     46.948      0.077  1
        1  1016  .     6     1     1     A    85    85   GLY   HA2      H    85      3.979      3.825      0.154  1
        1  1017  .     6     1     1     A    85    85   GLY   HA3      H    85      3.853      3.845      0.008  1
        1  1018  .     6     1     1     A    85    85   GLY     C      C    85    176.998    176.178      0.820  1
        1  1019  .     6     1     1     A    86    86   ALA     N      N    86    126.726    125.123      1.603  1
        1  1020  .     6     1     1     A    86    86   ALA     H      H    86      8.501      8.302      0.199  1
        1  1021  .     6     1     1     A    86    86   ALA    CA      C    86     55.002     54.873      0.129  1
        1  1022  .     6     1     1     A    86    86   ALA    HA      H    86      4.206      4.186      0.020  1
        1  1023  .     6     1     1     A    86    86   ALA    CB      C    86     18.670     18.972     -0.302  1
        1  1027  .     6     1     1     A    86    86   ALA     C      C    86    179.185    179.781     -0.596  1
        1  1028  .     6     1     1     A    87    87   LEU     N      N    87    120.771    120.355      0.416  1
        1  1029  .     6     1     1     A    87    87   LEU     H      H    87      8.712      7.921      0.791  1
        1  1030  .     6     1     1     A    87    87   LEU    CA      C    87     58.505     58.346      0.159  1
        1  1031  .     6     1     1     A    87    87   LEU    HA      H    87      4.390      4.289      0.101  1
        1  1032  .     6     1     1     A    87    87   LEU    CB      C    87     41.096     42.046     -0.950  1
        1  1045  .     6     1     1     A    87    87   LEU     C      C    87    178.894    178.962     -0.068  1
        1  1046  .     6     1     1     A    88    88   LYS     N      N    88    117.431    118.702     -1.271  1
        1  1047  .     6     1     1     A    88    88   LYS     H      H    88      8.050      8.260     -0.210  1
        1  1048  .     6     1     1     A    88    88   LYS    CA      C    88     61.782     59.958      1.824  1
        1  1049  .     6     1     1     A    88    88   LYS    HA      H    88      4.111      4.142     -0.031  1
        1  1050  .     6     1     1     A    88    88   LYS    CB      C    88     32.197     32.143      0.054  1
        1  1062  .     6     1     1     A    88    88   LYS     C      C    88    178.678    179.423     -0.745  1
        1  1063  .     6     1     1     A    89    89   ALA     N      N    89    120.535    122.047     -1.512  1
        1  1064  .     6     1     1     A    89    89   ALA     H      H    89      8.247      7.877      0.370  1
        1  1065  .     6     1     1     A    89    89   ALA    CA      C    89     54.915     55.212     -0.297  1
        1  1066  .     6     1     1     A    89    89   ALA    HA      H    89      4.134      4.148     -0.014  1
        1  1067  .     6     1     1     A    89    89   ALA    CB      C    89     18.080     18.422     -0.342  1
        1  1071  .     6     1     1     A    89    89   ALA     C      C    89    179.022    179.175     -0.153  1
        1  1072  .     6     1     1     A    90    90   PHE     N      N    90    117.595    119.797     -2.202  1
        1  1073  .     6     1     1     A    90    90   PHE     H      H    90      8.020      8.935     -0.915  1
        1  1074  .     6     1     1     A    90    90   PHE    CA      C    90     61.650     61.607      0.043  1
        1  1075  .     6     1     1     A    90    90   PHE    HA      H    90      4.218      4.050      0.168  1
        1  1076  .     6     1     1     A    90    90   PHE    CB      C    90     38.585     39.047     -0.462  1
        1  1089  .     6     1     1     A    90    90   PHE     C      C    90    177.293    177.273      0.020  1
        1  1090  .     6     1     1     A    91    91   PHE     N      N    91    114.679    117.262     -2.583  1
        1  1091  .     6     1     1     A    91    91   PHE     H      H    91      7.349      7.807     -0.458  1
        1  1092  .     6     1     1     A    91    91   PHE    CA      C    91     62.205     61.370      0.835  1
        1  1093  .     6     1     1     A    91    91   PHE    HA      H    91      4.068      4.075     -0.007  1
        1  1094  .     6     1     1     A    91    91   PHE    CB      C    91     39.355     38.134      1.221  1
        1  1107  .     6     1     1     A    91    91   PHE     C      C    91    178.418    178.070      0.348  1
        1  1108  .     6     1     1     A    92    92   ALA     N      N    92    124.291    122.265      2.026  1
        1  1109  .     6     1     1     A    92    92   ALA     H      H    92      8.382      8.379      0.003  1
        1  1110  .     6     1     1     A    92    92   ALA    CA      C    92     54.089     55.326     -1.237  1
        1  1111  .     6     1     1     A    92    92   ALA    HA      H    92      4.590      4.000      0.590  1
        1  1112  .     6     1     1     A    92    92   ALA    CB      C    92     18.393     18.171      0.222  1
        1  1116  .     6     1     1     A    92    92   ALA     C      C    92    178.183    178.169      0.014  1
        1  1117  .     6     1     1     A    93    93   ASP     N      N    93    115.487    117.938     -2.451  1
        1  1118  .     6     1     1     A    93    93   ASP     H      H    93      7.658      7.894     -0.236  1
        1  1119  .     6     1     1     A    93    93   ASP    CA      C    93     54.154     57.482     -3.328  1
        1  1120  .     6     1     1     A    93    93   ASP    HA      H    93      4.611      4.247      0.364  1
        1  1121  .     6     1     1     A    93    93   ASP    CB      C    93     41.098     41.365     -0.267  1
        1  1124  .     6     1     1     A    93    93   ASP     C      C    93    176.814    176.739      0.075  1
        1  1125  .     6     1     1     A    94    94   LEU     N      N    94    120.573    120.341      0.232  1
        1  1126  .     6     1     1     A    94    94   LEU     H      H    94      6.746      7.123     -0.377  1
        1  1127  .     6     1     1     A    94    94   LEU    CA      C    94     53.790     53.949     -0.159  1
        1  1128  .     6     1     1     A    94    94   LEU    HA      H    94      4.017      4.258     -0.241  1
        1  1129  .     6     1     1     A    94    94   LEU    CB      C    94     41.840     41.308      0.532  1
        1  1142  .     6     1     1     A    94    94   LEU     C      C    94    177.200    176.903      0.297  1
        1  1143  .     6     1     1     A    95    95   PRO    CA      C    95     64.841     64.038      0.803  1
        1  1144  .     6     1     1     A    95    95   PRO    HA      H    95      4.252      4.438     -0.186  1
        1  1145  .     6     1     1     A    95    95   PRO    CB      C    95     31.472     31.919     -0.447  1
        1  1154  .     6     1     1     A    95    95   PRO     C      C    95    175.375    175.239      0.136  1
        1  1155  .     6     1     1     A    96    96   ASP     N      N    96    114.456    113.377      1.079  1
        1  1156  .     6     1     1     A    96    96   ASP     H      H    96      6.946      7.419     -0.473  1
        1  1157  .     6     1     1     A    96    96   ASP    CA      C    96     50.739     51.806     -1.067  1
        1  1158  .     6     1     1     A    96    96   ASP    HA      H    96      5.028      5.143     -0.115  1
        1  1159  .     6     1     1     A    96    96   ASP    CB      C    96     43.337     43.202      0.135  1
        1  1162  .     6     1     1     A    96    96   ASP     C      C    96    172.361    173.116     -0.755  1
        1  1163  .     6     1     1     A    97    97   PRO    CA      C    97     61.802     62.667     -0.865  1
        1  1164  .     6     1     1     A    97    97   PRO    HA      H    97      4.415      4.704     -0.289  1
        1  1165  .     6     1     1     A    97    97   PRO    CB      C    97     31.726     32.301     -0.575  1
        1  1174  .     6     1     1     A    97    97   PRO     C      C    97    176.343    177.931     -1.588  1
        1  1175  .     6     1     1     A    98    98   LEU     N      N    98    119.591    124.065     -4.474  1
        1  1176  .     6     1     1     A    98    98   LEU     H      H    98      8.517      8.944     -0.427  1
        1  1177  .     6     1     1     A    98    98   LEU    CA      C    98     57.293     57.921     -0.628  1
        1  1178  .     6     1     1     A    98    98   LEU    HA      H    98      3.919      4.202     -0.283  1
        1  1179  .     6     1     1     A    98    98   LEU    CB      C    98     42.883     42.256      0.627  1
        1  1192  .     6     1     1     A    98    98   LEU     C      C    98    176.701    176.330      0.371  1
        1  1193  .     6     1     1     A    99    99   ILE     N      N    99    113.507    119.053     -5.546  1
        1  1194  .     6     1     1     A    99    99   ILE     H      H    99      7.432      7.676     -0.244  1
        1  1195  .     6     1     1     A    99    99   ILE    CA      C    99     58.090     57.436      0.654  1
        1  1196  .     6     1     1     A    99    99   ILE    HA      H    99      3.829      4.409     -0.580  1
        1  1197  .     6     1     1     A    99    99   ILE    CB      C    99     36.468     38.450     -1.982  1
        1  1210  .     6     1     1     A    99    99   ILE     C      C    99    173.527    174.347     -0.820  1
        1  1211  .     6     1     1     A   100   100   PRO    CA      C   100     63.079     62.586      0.493  1
        1  1212  .     6     1     1     A   100   100   PRO    HA      H   100      3.944      4.260     -0.316  1
        1  1213  .     6     1     1     A   100   100   PRO    CB      C   100     32.661     32.369      0.292  1
        1  1222  .     6     1     1     A   101   101   TYR     N      N   101    120.124    123.824     -3.700  1
        1  1223  .     6     1     1     A   101   101   TYR     H      H   101      7.822      7.660      0.162  1
        1  1224  .     6     1     1     A   101   101   TYR    CA      C   101     60.668     61.082     -0.414  1
        1  1225  .     6     1     1     A   101   101   TYR    HA      H   101      2.572      3.396     -0.824  1
        1  1226  .     6     1     1     A   101   101   TYR    CB      C   101     38.495     37.777      0.718  1
        1  1237  .     6     1     1     A   101   101   TYR     C      C   101    179.844    177.818      2.026  1
        1  1238  .     6     1     1     A   102   102   SER     N      N   102    113.433    115.327     -1.894  1
        1  1239  .     6     1     1     A   102   102   SER     H      H   102      8.785      8.262      0.523  1
        1  1240  .     6     1     1     A   102   102   SER    CA      C   102     60.691     60.588      0.103  1
        1  1241  .     6     1     1     A   102   102   SER    HA      H   102      4.086      4.322     -0.236  1
        1  1242  .     6     1     1     A   102   102   SER    CB      C   102     62.011     62.664     -0.653  1
        1  1245  .     6     1     1     A   102   102   SER     C      C   102    175.890    175.253      0.637  1
        1  1246  .     6     1     1     A   103   103   LEU     N      N   103    118.495    118.639     -0.144  1
        1  1247  .     6     1     1     A   103   103   LEU     H      H   103      7.510      7.799     -0.289  1
        1  1248  .     6     1     1     A   103   103   LEU    CA      C   103     54.298     54.800     -0.502  1
        1  1249  .     6     1     1     A   103   103   LEU    HA      H   103      4.759      4.466      0.293  1
        1  1250  .     6     1     1     A   103   103   LEU    CB      C   103     42.569     43.187     -0.618  1
        1  1263  .     6     1     1     A   103   103   LEU     C      C   103    177.299    177.754     -0.455  1
        1  1264  .     6     1     1     A   104   104   HIS     N      N   104    120.581    118.719      1.862  1
        1  1265  .     6     1     1     A   104   104   HIS     H      H   104      8.130      7.897      0.233  1
        1  1266  .     6     1     1     A   104   104   HIS    CA      C   104     60.709     59.947      0.762  1
        1  1267  .     6     1     1     A   104   104   HIS    HA      H   104      4.412      4.316      0.096  1
        1  1268  .     6     1     1     A   104   104   HIS    CB      C   104     28.849     28.892     -0.043  1
        1  1275  .     6     1     1     A   104   104   HIS     C      C   104    174.154    174.272     -0.118  1
        1  1276  .     6     1     1     A   105   105   PRO    CA      C   105     66.645     66.234      0.411  1
        1  1277  .     6     1     1     A   105   105   PRO    HA      H   105      4.267      4.259      0.008  1
        1  1278  .     6     1     1     A   105   105   PRO    CB      C   105     30.855     30.654      0.201  1
        1  1287  .     6     1     1     A   105   105   PRO     C      C   105    179.855    179.234      0.621  1
        1  1288  .     6     1     1     A   106   106   GLU     N      N   106    115.346    117.766     -2.420  1
        1  1289  .     6     1     1     A   106   106   GLU     H      H   106      7.436      8.531     -1.095  1
        1  1290  .     6     1     1     A   106   106   GLU    CA      C   106     59.473     59.669     -0.196  1
        1  1291  .     6     1     1     A   106   106   GLU    HA      H   106      4.122      4.122      0.000  1
        1  1292  .     6     1     1     A   106   106   GLU    CB      C   106     30.058     29.336      0.722  1
        1  1298  .     6     1     1     A   106   106   GLU     C      C   106    179.666    179.617      0.049  1
        1  1299  .     6     1     1     A   107   107   LEU     N      N   107    121.450    120.696      0.754  1
        1  1300  .     6     1     1     A   107   107   LEU     H      H   107      8.286      8.492     -0.206  1
        1  1301  .     6     1     1     A   107   107   LEU    CA      C   107     58.442     58.103      0.339  1
        1  1302  .     6     1     1     A   107   107   LEU    HA      H   107      3.927      4.186     -0.259  1
        1  1303  .     6     1     1     A   107   107   LEU    CB      C   107     42.470     41.837      0.633  1
        1  1316  .     6     1     1     A   107   107   LEU     C      C   107    177.386    179.225     -1.839  1
        1  1317  .     6     1     1     A   108   108   LEU     N      N   108    116.978    118.789     -1.811  1
        1  1318  .     6     1     1     A   108   108   LEU     H      H   108      8.182      7.867      0.315  1
        1  1319  .     6     1     1     A   108   108   LEU    CA      C   108     57.633     58.185     -0.552  1
        1  1320  .     6     1     1     A   108   108   LEU    HA      H   108      3.643      3.815     -0.172  1
        1  1321  .     6     1     1     A   108   108   LEU    CB      C   108     41.004     41.606     -0.602  1
        1  1334  .     6     1     1     A   108   108   LEU     C      C   108    178.499    179.301     -0.802  1
        1  1335  .     6     1     1     A   109   109   GLU     N      N   109    115.914    118.316     -2.402  1
        1  1336  .     6     1     1     A   109   109   GLU     H      H   109      7.577      8.583     -1.006  1
        1  1337  .     6     1     1     A   109   109   GLU    CA      C   109     58.827     59.550     -0.723  1
        1  1338  .     6     1     1     A   109   109   GLU    HA      H   109      3.958      3.992     -0.034  1
        1  1339  .     6     1     1     A   109   109   GLU    CB      C   109     29.693     29.375      0.318  1
        1  1345  .     6     1     1     A   109   109   GLU     C      C   109    180.126    178.567      1.559  1
        1  1346  .     6     1     1     A   110   110   ALA     N      N   110    122.734    122.234      0.500  1
        1  1347  .     6     1     1     A   110   110   ALA     H      H   110      8.113      7.919      0.194  1
        1  1348  .     6     1     1     A   110   110   ALA    CA      C   110     54.204     53.539      0.665  1
        1  1349  .     6     1     1     A   110   110   ALA    HA      H   110      4.128      4.192     -0.064  1
        1  1350  .     6     1     1     A   110   110   ALA    CB      C   110     18.065     18.691     -0.626  1
        1  1354  .     6     1     1     A   110   110   ALA     C      C   110    179.015    178.717      0.298  1
        1  1355  .     6     1     1     A   111   111   ALA     N      N   111    116.013    119.461     -3.448  1
        1  1356  .     6     1     1     A   111   111   ALA     H      H   111      7.826      7.841     -0.015  1
        1  1357  .     6     1     1     A   111   111   ALA    CA      C   111     53.867     53.731      0.136  1
        1  1358  .     6     1     1     A   111   111   ALA    HA      H   111      3.759      4.145     -0.386  1
        1  1359  .     6     1     1     A   111   111   ALA    CB      C   111     18.816     18.864     -0.048  1
        1  1363  .     6     1     1     A   111   111   ALA     C      C   111    177.866    178.623     -0.757  1
        1  1364  .     6     1     1     A   112   112   LYS     N      N   112    114.584    113.106      1.478  1
        1  1365  .     6     1     1     A   112   112   LYS     H      H   112      7.129      8.096     -0.967  1
        1  1366  .     6     1     1     A   112   112   LYS    CA      C   112     56.381     57.155     -0.774  1
        1  1367  .     6     1     1     A   112   112   LYS    HA      H   112      4.059      4.362     -0.303  1
        1  1368  .     6     1     1     A   112   112   LYS    CB      C   112     33.099     32.086      1.013  1
        1  1380  .     6     1     1     A   112   112   LYS     C      C   112    177.103    176.483      0.620  1
        1  1381  .     6     1     1     A   113   113   ILE     N      N   113    125.455    122.881      2.574  1
        1  1382  .     6     1     1     A   113   113   ILE     H      H   113      7.601      7.477      0.124  1
        1  1383  .     6     1     1     A   113   113   ILE    CA      C   113     61.037     59.743      1.294  1
        1  1384  .     6     1     1     A   113   113   ILE    HA      H   113      4.038      4.221     -0.183  1
        1  1385  .     6     1     1     A   113   113   ILE    CB      C   113     39.216     38.037      1.179  1
        1  1398  .     6     1     1     A   113   113   ILE     C      C   113    176.711    176.281      0.430  1
        1  1399  .     6     1     1     A   114   114   PRO    CA      C   114     65.206     65.031      0.175  1
        1  1400  .     6     1     1     A   114   114   PRO    HA      H   114      4.218      4.372     -0.154  1
        1  1401  .     6     1     1     A   114   114   PRO    CB      C   114     32.252     31.914      0.338  1
        1  1410  .     6     1     1     A   114   114   PRO     C      C   114    177.551    176.002      1.549  1
        1  1411  .     6     1     1     A   115   115   ASP     N      N   115    119.285    117.806      1.479  1
        1  1412  .     6     1     1     A   115   115   ASP     H      H   115      7.281      8.253     -0.972  1
        1  1413  .     6     1     1     A   115   115   ASP    CA      C   115     54.544     53.864      0.680  1
        1  1414  .     6     1     1     A   115   115   ASP    HA      H   115      4.546      4.670     -0.124  1
        1  1415  .     6     1     1     A   115   115   ASP    CB      C   115     43.370     40.585      2.785  1
        1  1418  .     6     1     1     A   115   115   ASP     C      C   115    175.421    176.692     -1.271  1
        1  1419  .     6     1     1     A   116   116   LYS     N      N   116    127.849    126.798      1.051  1
        1  1420  .     6     1     1     A   116   116   LYS     H      H   116      8.724      8.635      0.089  1
        1  1421  .     6     1     1     A   116   116   LYS    CA      C   116     60.452     60.133      0.319  1
        1  1422  .     6     1     1     A   116   116   LYS    HA      H   116      3.656      3.761     -0.105  1
        1  1423  .     6     1     1     A   116   116   LYS    CB      C   116     33.018     32.333      0.685  1
        1  1435  .     6     1     1     A   116   116   LYS     C      C   116    176.875    178.501     -1.626  1
        1  1436  .     6     1     1     A   117   117   THR     N      N   117    115.305    115.018      0.287  1
        1  1437  .     6     1     1     A   117   117   THR     H      H   117      7.908      8.082     -0.174  1
        1  1438  .     6     1     1     A   117   117   THR    CA      C   117     67.748     66.460      1.288  1
        1  1439  .     6     1     1     A   117   117   THR    HA      H   117      3.532      3.748     -0.216  1
        1  1440  .     6     1     1     A   117   117   THR    CB      C   117     67.696     68.303     -0.607  1
        1  1446  .     6     1     1     A   117   117   THR     C      C   117    176.483    176.274      0.209  1
        1  1447  .     6     1     1     A   118   118   GLU     N      N   118    123.062    118.727      4.335  1
        1  1448  .     6     1     1     A   118   118   GLU     H      H   118      8.628      8.359      0.269  1
        1  1449  .     6     1     1     A   118   118   GLU    CA      C   118     59.568     59.853     -0.285  1
        1  1450  .     6     1     1     A   118   118   GLU    HA      H   118      3.975      3.964      0.011  1
        1  1451  .     6     1     1     A   118   118   GLU    CB      C   118     29.979     29.123      0.856  1
        1  1457  .     6     1     1     A   118   118   GLU     C      C   118    179.459    179.000      0.459  1
        1  1458  .     6     1     1     A   119   119   ARG     N      N   119    122.322    120.727      1.595  1
        1  1459  .     6     1     1     A   119   119   ARG     H      H   119      8.766      8.143      0.623  1
        1  1460  .     6     1     1     A   119   119   ARG    CA      C   119     59.546     58.834      0.712  1
        1  1461  .     6     1     1     A   119   119   ARG    HA      H   119      3.957      4.202     -0.245  1
        1  1462  .     6     1     1     A   119   119   ARG    CB      C   119     30.904     30.040      0.864  1
        1  1473  .     6     1     1     A   119   119   ARG     C      C   119    177.712    178.987     -1.275  1
        1  1474  .     6     1     1     A   120   120   LEU     N      N   120    118.051    120.118     -2.067  1
        1  1475  .     6     1     1     A   120   120   LEU     H      H   120      8.221      8.025      0.196  1
        1  1476  .     6     1     1     A   120   120   LEU    CA      C   120     58.481     58.010      0.471  1
        1  1477  .     6     1     1     A   120   120   LEU    HA      H   120      3.979      3.850      0.129  1
        1  1478  .     6     1     1     A   120   120   LEU    CB      C   120     39.470     41.522     -2.052  1
        1  1491  .     6     1     1     A   120   120   LEU     C      C   120    179.716    178.528      1.188  1
        1  1492  .     6     1     1     A   121   121   HIS     N      N   121    117.798    116.389      1.409  1
        1  1493  .     6     1     1     A   121   121   HIS     H      H   121      8.226      8.637     -0.411  1
        1  1494  .     6     1     1     A   121   121   HIS    CA      C   121     61.741     59.096      2.645  1
        1  1495  .     6     1     1     A   121   121   HIS    HA      H   121      4.312      4.419     -0.107  1
        1  1496  .     6     1     1     A   121   121   HIS    CB      C   121     29.621     29.889     -0.268  1
        1  1503  .     6     1     1     A   121   121   HIS     C      C   121    178.108    177.678      0.430  1
        1  1504  .     6     1     1     A   122   122   ALA     N      N   122    123.169    121.694      1.475  1
        1  1505  .     6     1     1     A   122   122   ALA     H      H   122      8.385      8.499     -0.114  1
        1  1506  .     6     1     1     A   122   122   ALA    CA      C   122     55.448     55.270      0.178  1
        1  1507  .     6     1     1     A   122   122   ALA    HA      H   122      4.270      4.055      0.215  1
        1  1508  .     6     1     1     A   122   122   ALA    CB      C   122     18.689     18.232      0.457  1
        1  1512  .     6     1     1     A   122   122   ALA     C      C   122    181.501    180.057      1.444  1
        1  1513  .     6     1     1     A   123   123   LEU     N      N   123    118.324    118.160      0.164  1
        1  1514  .     6     1     1     A   123   123   LEU     H      H   123      8.567      8.150      0.417  1
        1  1515  .     6     1     1     A   123   123   LEU    CA      C   123     58.127     57.947      0.180  1
        1  1516  .     6     1     1     A   123   123   LEU    HA      H   123      4.078      4.109     -0.031  1
        1  1517  .     6     1     1     A   123   123   LEU    CB      C   123     42.848     41.682      1.166  1
        1  1530  .     6     1     1     A   123   123   LEU     C      C   123    178.352    179.347     -0.995  1
        1  1531  .     6     1     1     A   124   124   LYS     N      N   124    122.063    118.221      3.842  1
        1  1532  .     6     1     1     A   124   124   LYS     H      H   124      8.584      8.051      0.533  1
        1  1533  .     6     1     1     A   124   124   LYS    CA      C   124     59.851     58.917      0.934  1
        1  1534  .     6     1     1     A   124   124   LYS    HA      H   124      4.119      4.481     -0.362  1
        1  1535  .     6     1     1     A   124   124   LYS    CB      C   124     32.474     32.316      0.158  1
        1  1547  .     6     1     1     A   124   124   LYS     C      C   124    177.467    178.009     -0.542  1
        1  1548  .     6     1     1     A   125   125   GLU     N      N   125    116.555    118.267     -1.712  1
        1  1549  .     6     1     1     A   125   125   GLU     H      H   125      7.791      8.167     -0.376  1
        1  1550  .     6     1     1     A   125   125   GLU    CA      C   125     58.766     59.282     -0.516  1
        1  1551  .     6     1     1     A   125   125   GLU    HA      H   125      4.043      4.296     -0.253  1
        1  1552  .     6     1     1     A   125   125   GLU    CB      C   125     29.413     29.992     -0.579  1
        1  1558  .     6     1     1     A   125   125   GLU     C      C   125    179.070    177.734      1.336  1
        1  1559  .     6     1     1     A   126   126   ILE     N      N   126    117.951    118.783     -0.832  1
        1  1560  .     6     1     1     A   126   126   ILE     H      H   126      7.527      7.750     -0.223  1
        1  1561  .     6     1     1     A   126   126   ILE    CA      C   126     65.218     63.534      1.684  1
        1  1562  .     6     1     1     A   126   126   ILE    HA      H   126      3.721      4.151     -0.430  1
        1  1563  .     6     1     1     A   126   126   ILE    CB      C   126     38.144     38.324     -0.180  1
        1  1576  .     6     1     1     A   126   126   ILE     C      C   126    178.545    178.007      0.538  1
        1  1577  .     6     1     1     A   127   127   VAL     N      N   127    120.118    120.541     -0.423  1
        1  1578  .     6     1     1     A   127   127   VAL     H      H   127      8.100      8.791     -0.691  1
        1  1579  .     6     1     1     A   127   127   VAL    CA      C   127     64.130     65.546     -1.416  1
        1  1580  .     6     1     1     A   127   127   VAL    HA      H   127      3.658      3.809     -0.151  1
        1  1581  .     6     1     1     A   127   127   VAL    CB      C   127     31.188     31.382     -0.194  1
        1  1591  .     6     1     1     A   127   127   VAL     C      C   127    176.926    177.488     -0.562  1
        1  1592  .     6     1     1     A   128   128   LYS     N      N   128    117.653    122.061     -4.408  1
        1  1593  .     6     1     1     A   128   128   LYS     H      H   128      7.192      8.141     -0.949  1
        1  1594  .     6     1     1     A   128   128   LYS    CA      C   128     58.250     59.840     -1.590  1
        1  1595  .     6     1     1     A   128   128   LYS    HA      H   128      4.002      3.915      0.087  1
        1  1596  .     6     1     1     A   128   128   LYS    CB      C   128     32.323     32.417     -0.094  1
        1  1608  .     6     1     1     A   128   128   LYS     C      C   128    177.559    179.659     -2.100  1
        1  1609  .     6     1     1     A   129   129   LYS     N      N   129    117.177    119.682     -2.505  1
        1  1610  .     6     1     1     A   129   129   LYS     H      H   129      8.024      7.929      0.095  1
        1  1611  .     6     1     1     A   129   129   LYS    CA      C   129     56.824     58.618     -1.794  1
        1  1612  .     6     1     1     A   129   129   LYS    HA      H   129      4.337      4.186      0.151  1
        1  1613  .     6     1     1     A   129   129   LYS    CB      C   129     32.728     32.167      0.561  1
        1  1625  .     6     1     1     A   129   129   LYS     C      C   129    177.532    177.591     -0.059  1
        1  1626  .     6     1     1     A   130   130   PHE     N      N   130    121.761    120.113      1.648  1
        1  1627  .     6     1     1     A   130   130   PHE     H      H   130      7.961      7.485      0.476  1
        1  1628  .     6     1     1     A   130   130   PHE    CA      C   130     57.722     59.300     -1.578  1
        1  1629  .     6     1     1     A   130   130   PHE    HA      H   130      4.241      4.552     -0.311  1
        1  1630  .     6     1     1     A   130   130   PHE    CB      C   130     39.089     39.562     -0.473  1
        1  1643  .     6     1     1     A   130   130   PHE     C      C   130    175.940    175.902      0.038  1
        1  1644  .     6     1     1     A   131   131   HIS     N      N   131    124.474    123.982      0.492  1
        1  1645  .     6     1     1     A   131   131   HIS     H      H   131      8.868      8.671      0.197  1
        1  1646  .     6     1     1     A   131   131   HIS    CA      C   131     56.611     55.128      1.483  1
        1  1647  .     6     1     1     A   131   131   HIS    HA      H   131      4.558      4.348      0.210  1
        1  1648  .     6     1     1     A   131   131   HIS    CB      C   131     31.043     30.489      0.554  1
        1  1655  .     6     1     1     A   131   131   HIS     C      C   131    174.360    175.513     -1.153  1
        1  1656  .     6     1     1     A   132   132   PRO    CA      C   132     66.474     64.121      2.353  1
        1  1657  .     6     1     1     A   132   132   PRO    HA      H   132      4.227      4.482     -0.255  1
        1  1658  .     6     1     1     A   132   132   PRO    CB      C   132     32.498     31.638      0.860  1
        1  1667  .     6     1     1     A   132   132   PRO     C      C   132    178.539    177.154      1.385  1
        1  1668  .     6     1     1     A   133   133   VAL     N      N   133    120.167    116.679      3.488  1
        1  1669  .     6     1     1     A   133   133   VAL     H      H   133     10.025      7.736      2.289  1
        1  1670  .     6     1     1     A   133   133   VAL    CA      C   133     65.716     64.106      1.610  1
        1  1671  .     6     1     1     A   133   133   VAL    HA      H   133      4.360      4.179      0.181  1
        1  1672  .     6     1     1     A   133   133   VAL    CB      C   133     31.544     33.204     -1.660  1
        1  1682  .     6     1     1     A   133   133   VAL     C      C   133    177.931    177.562      0.369  1
        1  1683  .     6     1     1     A   134   134   ASN     N      N   134    118.125    118.429     -0.304  1
        1  1684  .     6     1     1     A   134   134   ASN     H      H   134      7.592      8.301     -0.709  1
        1  1685  .     6     1     1     A   134   134   ASN    CA      C   134     58.292     55.853      2.439  1
        1  1686  .     6     1     1     A   134   134   ASN    HA      H   134      4.157      4.848     -0.691  1
        1  1687  .     6     1     1     A   134   134   ASN    CB      C   134     37.637     39.121     -1.484  1
        1  1693  .     6     1     1     A   134   134   ASN     C      C   134    177.287    177.467     -0.180  1
        1  1694  .     6     1     1     A   135   135   TYR     N      N   135    119.711    122.447     -2.736  1
        1  1695  .     6     1     1     A   135   135   TYR     H      H   135      9.706      8.603      1.103  1
        1  1696  .     6     1     1     A   135   135   TYR    CA      C   135     63.586     62.204      1.382  1
        1  1697  .     6     1     1     A   135   135   TYR    HA      H   135      3.866      4.157     -0.291  1
        1  1698  .     6     1     1     A   135   135   TYR    CB      C   135     38.562     38.736     -0.174  1
        1  1709  .     6     1     1     A   135   135   TYR     C      C   135    176.085    177.083     -0.998  1
        1  1710  .     6     1     1     A   136   136   ASP     N      N   136    120.030    119.340      0.690  1
        1  1711  .     6     1     1     A   136   136   ASP     H      H   136      8.583      8.582      0.001  1
        1  1712  .     6     1     1     A   136   136   ASP    CA      C   136     57.921     57.185      0.736  1
        1  1713  .     6     1     1     A   136   136   ASP    HA      H   136      4.298      4.216      0.082  1
        1  1714  .     6     1     1     A   136   136   ASP    CB      C   136     40.305     40.447     -0.142  1
        1  1717  .     6     1     1     A   136   136   ASP     C      C   136    179.926    178.820      1.106  1
        1  1718  .     6     1     1     A   137   137   VAL     N      N   137    118.681    120.090     -1.409  1
        1  1719  .     6     1     1     A   137   137   VAL     H      H   137      8.427      7.940      0.487  1
        1  1720  .     6     1     1     A   137   137   VAL    CA      C   137     66.996     66.525      0.471  1
        1  1721  .     6     1     1     A   137   137   VAL    HA      H   137      3.723      3.694      0.029  1
        1  1722  .     6     1     1     A   137   137   VAL    CB      C   137     31.476     31.908     -0.432  1
        1  1732  .     6     1     1     A   137   137   VAL     C      C   137    176.849    178.286     -1.437  1
        1  1733  .     6     1     1     A   138   138   PHE     N      N   138    122.369    120.051      2.318  1
        1  1734  .     6     1     1     A   138   138   PHE     H      H   138      9.192      8.613      0.579  1
        1  1735  .     6     1     1     A   138   138   PHE    CA      C   138     61.423     61.834     -0.411  1
        1  1736  .     6     1     1     A   138   138   PHE    HA      H   138      4.180      3.942      0.238  1
        1  1737  .     6     1     1     A   138   138   PHE    CB      C   138     39.695     38.916      0.779  1
        1  1750  .     6     1     1     A   138   138   PHE     C      C   138    175.748    177.471     -1.723  1
        1  1751  .     6     1     1     A   139   139   ARG     N      N   139    118.668    118.036      0.632  1
        1  1752  .     6     1     1     A   139   139   ARG     H      H   139      8.818      8.094      0.724  1
        1  1753  .     6     1     1     A   139   139   ARG    CA      C   139     59.006     58.966      0.040  1
        1  1754  .     6     1     1     A   139   139   ARG    HA      H   139      1.926      3.213     -1.287  1
        1  1755  .     6     1     1     A   139   139   ARG    CB      C   139     29.323     28.940      0.383  1
        1  1766  .     6     1     1     A   139   139   ARG     C      C   139    178.853    177.884      0.969  1
        1  1767  .     6     1     1     A   140   140   TYR     N      N   140    123.065    120.856      2.209  1
        1  1768  .     6     1     1     A   140   140   TYR     H      H   140      7.937      7.895      0.042  1
        1  1769  .     6     1     1     A   140   140   TYR    CA      C   140     62.460     60.859      1.601  1
        1  1770  .     6     1     1     A   140   140   TYR    HA      H   140      3.904      4.045     -0.141  1
        1  1771  .     6     1     1     A   140   140   TYR    CB      C   140     40.018     38.355      1.663  1
        1  1782  .     6     1     1     A   140   140   TYR     C      C   140    178.397    177.199      1.198  1
        1  1783  .     6     1     1     A   141   141   VAL     N      N   141    119.839    119.278      0.561  1
        1  1784  .     6     1     1     A   141   141   VAL     H      H   141      8.720      8.782     -0.062  1
        1  1785  .     6     1     1     A   141   141   VAL    CA      C   141     66.772     66.733      0.039  1
        1  1786  .     6     1     1     A   141   141   VAL    HA      H   141      3.456      3.562     -0.106  1
        1  1787  .     6     1     1     A   141   141   VAL    CB      C   141     31.996     31.466      0.530  1
        1  1797  .     6     1     1     A   141   141   VAL     C      C   141    176.808    177.572     -0.764  1
        1  1798  .     6     1     1     A   142   142   ILE     N      N   142    120.084    119.378      0.706  1
        1  1799  .     6     1     1     A   142   142   ILE     H      H   142      8.722      7.830      0.892  1
        1  1800  .     6     1     1     A   142   142   ILE    CA      C   142     61.378     65.142     -3.764  1
        1  1801  .     6     1     1     A   142   142   ILE    HA      H   142      3.359      3.293      0.066  1
        1  1802  .     6     1     1     A   142   142   ILE    CB      C   142     33.004     37.448     -4.444  1
        1  1815  .     6     1     1     A   142   142   ILE     C      C   142    177.583    178.451     -0.868  1
        1  1816  .     6     1     1     A   143   143   THR     N      N   143    117.343    117.839     -0.496  1
        1  1817  .     6     1     1     A   143   143   THR     H      H   143      8.000      7.352      0.648  1
        1  1818  .     6     1     1     A   143   143   THR    CA      C   143     67.337     66.735      0.602  1
        1  1819  .     6     1     1     A   143   143   THR    HA      H   143      4.380      3.948      0.432  1
        1  1820  .     6     1     1     A   143   143   THR    CB      C   143     68.911     68.304      0.607  1
        1  1826  .     6     1     1     A   143   143   THR     C      C   143    176.470    176.368      0.102  1
        1  1827  .     6     1     1     A   144   144   HIS     N      N   144    122.138    122.621     -0.483  1
        1  1828  .     6     1     1     A   144   144   HIS     H      H   144      7.303      7.857     -0.554  1
        1  1829  .     6     1     1     A   144   144   HIS    CA      C   144     59.090     59.873     -0.783  1
        1  1830  .     6     1     1     A   144   144   HIS    HA      H   144      4.421      4.136      0.285  1
        1  1831  .     6     1     1     A   144   144   HIS    CB      C   144     27.590     29.837     -2.247  1
        1  1838  .     6     1     1     A   144   144   HIS     C      C   144    176.322    176.866     -0.544  1
        1  1839  .     6     1     1     A   145   145   LEU     N      N   145    117.914    119.513     -1.599  1
        1  1840  .     6     1     1     A   145   145   LEU     H      H   145      8.578      8.023      0.555  1
        1  1841  .     6     1     1     A   145   145   LEU    CA      C   145     57.401     58.024     -0.623  1
        1  1842  .     6     1     1     A   145   145   LEU    HA      H   145      3.615      3.502      0.113  1
        1  1843  .     6     1     1     A   145   145   LEU    CB      C   145     40.220     40.758     -0.538  1
        1  1856  .     6     1     1     A   145   145   LEU     C      C   145    178.934    179.008     -0.074  1
        1  1857  .     6     1     1     A   146   146   ASN     N      N   146    119.131    117.286      1.845  1
        1  1858  .     6     1     1     A   146   146   ASN     H      H   146      9.099      7.874      1.225  1
        1  1859  .     6     1     1     A   146   146   ASN    CA      C   146     57.884     56.861      1.023  1
        1  1860  .     6     1     1     A   146   146   ASN    HA      H   146      4.186      4.246     -0.060  1
        1  1861  .     6     1     1     A   146   146   ASN    CB      C   146     39.713     39.529      0.184  1
        1  1867  .     6     1     1     A   146   146   ASN     C      C   146    178.582    177.852      0.730  1
        1  1868  .     6     1     1     A   147   147   ARG     N      N   147    123.318    118.533      4.785  1
        1  1869  .     6     1     1     A   147   147   ARG     H      H   147      8.071      7.500      0.571  1
        1  1870  .     6     1     1     A   147   147   ARG    CA      C   147     60.976     59.137      1.839  1
        1  1871  .     6     1     1     A   147   147   ARG    HA      H   147      3.920      4.036     -0.116  1
        1  1872  .     6     1     1     A   147   147   ARG    CB      C   147     29.265     29.749     -0.484  1
        1  1881  .     6     1     1     A   147   147   ARG     C      C   147    179.848    178.549      1.299  1
        1  1882  .     6     1     1     A   148   148   VAL     N      N   148    120.078    120.220     -0.142  1
        1  1883  .     6     1     1     A   148   148   VAL     H      H   148      8.257      7.505      0.752  1
        1  1884  .     6     1     1     A   148   148   VAL    CA      C   148     67.282     66.272      1.010  1
        1  1885  .     6     1     1     A   148   148   VAL    HA      H   148      3.394      3.441     -0.047  1
        1  1886  .     6     1     1     A   148   148   VAL    CB      C   148     31.478     31.661     -0.183  1
        1  1896  .     6     1     1     A   148   148   VAL     C      C   148    179.565    178.067      1.498  1
        1  1897  .     6     1     1     A   149   149   SER     N      N   149    116.415    114.309      2.106  1
        1  1898  .     6     1     1     A   149   149   SER     H      H   149      8.438      8.066      0.372  1
        1  1899  .     6     1     1     A   149   149   SER    CA      C   149     60.855     61.657     -0.802  1
        1  1900  .     6     1     1     A   149   149   SER    HA      H   149      5.096      4.546      0.550  1
        1  1901  .     6     1     1     A   149   149   SER    CB      C   149     63.093     62.470      0.623  1
        1  1904  .     6     1     1     A   149   149   SER     C      C   149    176.926    177.295     -0.369  1
        1  1905  .     6     1     1     A   150   150   GLN     N      N   150    122.138    121.317      0.821  1
        1  1906  .     6     1     1     A   150   150   GLN     H      H   150      7.750      7.744      0.006  1
        1  1907  .     6     1     1     A   150   150   GLN    CA      C   150     58.022     59.337     -1.315  1
        1  1908  .     6     1     1     A   150   150   GLN    HA      H   150      4.410      4.045      0.365  1
        1  1909  .     6     1     1     A   150   150   GLN    CB      C   150     28.256     28.361     -0.105  1
        1  1918  .     6     1     1     A   150   150   GLN     C      C   150    178.674    177.399      1.275  1
        1  1919  .     6     1     1     A   151   151   GLN     N      N   151    116.344    115.087      1.257  1
        1  1920  .     6     1     1     A   151   151   GLN     H      H   151      7.747      7.664      0.083  1
        1  1921  .     6     1     1     A   151   151   GLN    CA      C   151     53.873     55.073     -1.200  1
        1  1922  .     6     1     1     A   151   151   GLN    HA      H   151      4.731      4.746     -0.015  1
        1  1923  .     6     1     1     A   151   151   GLN    CB      C   151     27.173     29.261     -2.088  1
        1  1932  .     6     1     1     A   151   151   GLN     C      C   151    177.026    176.417      0.609  1
        1  1933  .     6     1     1     A   152   152   HIS     N      N   152    120.339    118.770      1.569  1
        1  1934  .     6     1     1     A   152   152   HIS     H      H   152      7.533      8.434     -0.901  1
        1  1935  .     6     1     1     A   152   152   HIS    CA      C   152     59.083     59.119     -0.036  1
        1  1936  .     6     1     1     A   152   152   HIS    HA      H   152      4.705      4.600      0.105  1
        1  1937  .     6     1     1     A   152   152   HIS    CB      C   152     28.634     28.860     -0.226  1
        1  1943  .     6     1     1     A   152   152   HIS     C      C   152    177.242    177.186      0.056  1
        1  1944  .     6     1     1     A   153   153   LYS     N      N   153    121.798    120.786      1.012  1
        1  1945  .     6     1     1     A   153   153   LYS     H      H   153      8.062      7.667      0.395  1
        1  1946  .     6     1     1     A   153   153   LYS    CA      C   153     59.113     58.057      1.056  1
        1  1947  .     6     1     1     A   153   153   LYS    HA      H   153      3.869      3.805      0.064  1
        1  1948  .     6     1     1     A   153   153   LYS    CB      C   153     31.676     32.186     -0.510  1
        1  1960  .     6     1     1     A   153   153   LYS     C      C   153    176.923    177.419     -0.496  1
        1  1961  .     6     1     1     A   154   154   ILE     N      N   154    115.284    117.631     -2.347  1
        1  1962  .     6     1     1     A   154   154   ILE     H      H   154      7.829      7.819      0.010  1
        1  1963  .     6     1     1     A   154   154   ILE    CA      C   154     62.023     63.400     -1.377  1
        1  1964  .     6     1     1     A   154   154   ILE    HA      H   154      4.179      4.030      0.149  1
        1  1965  .     6     1     1     A   154   154   ILE    CB      C   154     39.847     38.207      1.640  1
        1  1978  .     6     1     1     A   154   154   ILE     C      C   154    176.116    178.091     -1.975  1
        1  1979  .     6     1     1     A   155   155   ASN     N      N   155    114.679    116.714     -2.035  1
        1  1980  .     6     1     1     A   155   155   ASN     H      H   155      8.246      8.198      0.048  1
        1  1981  .     6     1     1     A   155   155   ASN    CA      C   155     53.529     53.854     -0.325  1
        1  1982  .     6     1     1     A   155   155   ASN    HA      H   155      4.315      4.719     -0.404  1
        1  1983  .     6     1     1     A   155   155   ASN    CB      C   155     38.530     38.727     -0.197  1
        1  1989  .     6     1     1     A   155   155   ASN     C      C   155    176.056    175.339      0.717  1
        1  1990  .     6     1     1     A   156   156   LEU     N      N   156    112.261    116.888     -4.627  1
        1  1991  .     6     1     1     A   156   156   LEU     H      H   156      8.040      7.799      0.241  1
        1  1992  .     6     1     1     A   156   156   LEU    CA      C   156     57.166     56.323      0.843  1
        1  1993  .     6     1     1     A   156   156   LEU    HA      H   156      4.280      4.204      0.076  1
        1  1994  .     6     1     1     A   156   156   LEU    CB      C   156     39.321     39.754     -0.433  1
        1  2007  .     6     1     1     A   156   156   LEU     C      C   156    177.794    175.117      2.677  1
        1  2008  .     6     1     1     A   157   157   MET     N      N   157    123.190    116.599      6.591  1
        1  2009  .     6     1     1     A   157   157   MET     H      H   157      9.386      7.363      2.023  1
        1  2010  .     6     1     1     A   157   157   MET    CA      C   157     52.908     55.114     -2.206  1
        1  2011  .     6     1     1     A   157   157   MET    HA      H   157      5.086      5.116     -0.030  1
        1  2012  .     6     1     1     A   157   157   MET    CB      C   157     26.938     36.051     -9.113  1
        1  2022  .     6     1     1     A   157   157   MET     C      C   157    173.549    174.759     -1.210  1
        1  2023  .     6     1     1     A   158   158   THR     N      N   158    107.520    115.391     -7.871  1
        1  2024  .     6     1     1     A   158   158   THR     H      H   158      6.659      8.614     -1.955  1
        1  2025  .     6     1     1     A   158   158   THR    CA      C   158     60.800     59.636      1.164  1
        1  2026  .     6     1     1     A   158   158   THR    HA      H   158      4.138      4.863     -0.725  1
        1  2027  .     6     1     1     A   158   158   THR    CB      C   158     71.054     72.031     -0.977  1
        1  2033  .     6     1     1     A   158   158   THR     C      C   158    175.159    175.731     -0.572  1
        1  2034  .     6     1     1     A   159   159   ALA     N      N   159    122.316    124.743     -2.427  1
        1  2035  .     6     1     1     A   159   159   ALA     H      H   159      9.244      9.047      0.197  1
        1  2036  .     6     1     1     A   159   159   ALA    CA      C   159     56.541     55.600      0.941  1
        1  2037  .     6     1     1     A   159   159   ALA    HA      H   159      3.990      3.912      0.078  1
        1  2038  .     6     1     1     A   159   159   ALA    CB      C   159     18.188     18.350     -0.162  1
        1  2042  .     6     1     1     A   159   159   ALA     C      C   159    179.183    179.247     -0.064  1
        1  2043  .     6     1     1     A   160   160   ASP     N      N   160    116.978    118.270     -1.292  1
        1  2044  .     6     1     1     A   160   160   ASP     H      H   160      8.702      8.265      0.437  1
        1  2045  .     6     1     1     A   160   160   ASP    CA      C   160     57.364     57.380     -0.016  1
        1  2046  .     6     1     1     A   160   160   ASP    HA      H   160      4.361      4.363     -0.002  1
        1  2047  .     6     1     1     A   160   160   ASP    CB      C   160     40.915     41.006     -0.091  1
        1  2050  .     6     1     1     A   160   160   ASP     C      C   160    177.539    178.085     -0.546  1
        1  2051  .     6     1     1     A   161   161   ASN     N      N   161    118.394    116.712      1.682  1
        1  2052  .     6     1     1     A   161   161   ASN     H      H   161      7.582      7.818     -0.236  1
        1  2053  .     6     1     1     A   161   161   ASN    CA      C   161     55.932     56.612     -0.680  1
        1  2054  .     6     1     1     A   161   161   ASN    HA      H   161      4.577      4.421      0.156  1
        1  2055  .     6     1     1     A   161   161   ASN    CB      C   161     37.848     38.007     -0.159  1
        1  2061  .     6     1     1     A   161   161   ASN     C      C   161    179.397    178.449      0.948  1
        1  2062  .     6     1     1     A   162   162   LEU     N      N   162    121.227    120.666      0.561  1
        1  2063  .     6     1     1     A   162   162   LEU     H      H   162      8.848      8.084      0.764  1
        1  2064  .     6     1     1     A   162   162   LEU    CA      C   162     58.000     58.095     -0.095  1
        1  2065  .     6     1     1     A   162   162   LEU    HA      H   162      4.115      4.126     -0.011  1
        1  2066  .     6     1     1     A   162   162   LEU    CB      C   162     42.852     41.273      1.579  1
        1  2079  .     6     1     1     A   162   162   LEU     C      C   162    178.763    179.031     -0.268  1
        1  2080  .     6     1     1     A   163   163   SER     N      N   163    115.528    113.334      2.194  1
        1  2081  .     6     1     1     A   163   163   SER     H      H   163      8.657      8.171      0.486  1
        1  2082  .     6     1     1     A   163   163   SER    CA      C   163     61.685     61.675      0.010  1
        1  2083  .     6     1     1     A   163   163   SER    HA      H   163      4.186      4.205     -0.019  1
        1  2084  .     6     1     1     A   163   163   SER    CB      C   163     62.590     62.928     -0.338  1
        1  2087  .     6     1     1     A   163   163   SER     C      C   163    178.020    177.382      0.638  1
        1  2088  .     6     1     1     A   164   164   ILE     N      N   164    119.961    121.323     -1.362  1
        1  2089  .     6     1     1     A   164   164   ILE     H      H   164      8.520      8.489      0.031  1
        1  2090  .     6     1     1     A   164   164   ILE    CA      C   164     67.069     64.813      2.256  1
        1  2091  .     6     1     1     A   164   164   ILE    HA      H   164      3.758      4.134     -0.376  1
        1  2092  .     6     1     1     A   164   164   ILE    CB      C   164     38.622     37.532      1.090  1
        1  2105  .     6     1     1     A   164   164   ILE     C      C   164    177.174    176.820      0.354  1
        1  2106  .     6     1     1     A   165   165   CYS     N      N   165    111.888    119.784     -7.896  1
        1  2107  .     6     1     1     A   165   165   CYS     H      H   165      7.177      7.753     -0.576  1
        1  2108  .     6     1     1     A   165   165   CYS    CA      C   165     61.562     60.403      1.159  1
        1  2109  .     6     1     1     A   165   165   CYS    HA      H   165      4.276      4.443     -0.167  1
        1  2110  .     6     1     1     A   165   165   CYS    CB      C   165     28.181     27.719      0.462  1
        1  2113  .     6     1     1     A   165   165   CYS     C      C   165    175.982    175.767      0.215  1
        1  2114  .     6     1     1     A   166   166   PHE     N      N   166    117.568    118.117     -0.549  1
        1  2115  .     6     1     1     A   166   166   PHE     H      H   166      8.420      7.824      0.596  1
        1  2116  .     6     1     1     A   166   166   PHE    CA      C   166     61.240     59.210      2.030  1
        1  2117  .     6     1     1     A   166   166   PHE    HA      H   166      4.498      4.558     -0.060  1
        1  2118  .     6     1     1     A   166   166   PHE    CB      C   166     42.345     40.569      1.776  1
        1  2131  .     6     1     1     A   166   166   PHE     C      C   166    177.618    177.970     -0.352  1
        1  2132  .     6     1     1     A   167   167   TRP     N      N   167    125.562    121.036      4.526  1
        1  2133  .     6     1     1     A   167   167   TRP     H      H   167     10.701      8.612      2.089  1
        1  2134  .     6     1     1     A   167   167   TRP    CA      C   167     63.842     60.945      2.897  1
        1  2135  .     6     1     1     A   167   167   TRP    HA      H   167      4.473      4.385      0.088  1
        1  2136  .     6     1     1     A   167   167   TRP    CB      C   167     26.924     28.760     -1.836  1
        1  2151  .     6     1     1     A   167   167   TRP     C      C   167    175.230    176.594     -1.364  1
        1  2152  .     6     1     1     A   168   168   PRO    CA      C   168     65.482     65.136      0.346  1
        1  2153  .     6     1     1     A   168   168   PRO    HA      H   168      3.582      2.922      0.660  1
        1  2154  .     6     1     1     A   168   168   PRO    CB      C   168     30.614     30.566      0.048  1
        1  2163  .     6     1     1     A   168   168   PRO     C      C   168    179.325    177.975      1.350  1
        1  2164  .     6     1     1     A   169   169   THR     N      N   169    112.977    111.141      1.836  1
        1  2165  .     6     1     1     A   169   169   THR     H      H   169      7.089      7.378     -0.289  1
        1  2166  .     6     1     1     A   169   169   THR    CA      C   169     65.965     64.589      1.376  1
        1  2167  .     6     1     1     A   169   169   THR    HA      H   169      4.004      4.172     -0.168  1
        1  2168  .     6     1     1     A   169   169   THR    CB      C   169     68.912     69.050     -0.138  1
        1  2174  .     6     1     1     A   169   169   THR     C      C   169    176.613    175.958      0.655  1
        1  2175  .     6     1     1     A   170   170   LEU     N      N   170    118.679    120.253     -1.574  1
        1  2176  .     6     1     1     A   170   170   LEU     H      H   170      8.371      7.976      0.395  1
        1  2177  .     6     1     1     A   170   170   LEU    CA      C   170     57.011     58.016     -1.005  1
        1  2178  .     6     1     1     A   170   170   LEU    HA      H   170      4.269      4.026      0.243  1
        1  2179  .     6     1     1     A   170   170   LEU    CB      C   170     42.544     42.417      0.127  1
        1  2192  .     6     1     1     A   170   170   LEU     C      C   170    174.990    177.010     -2.020  1
        1  2193  .     6     1     1     A   171   171   MET     N      N   171    112.929    117.382     -4.453  1
        1  2194  .     6     1     1     A   171   171   MET     H      H   171      8.217      7.765      0.452  1
        1  2195  .     6     1     1     A   171   171   MET    CA      C   171     56.521     54.384      2.137  1
        1  2196  .     6     1     1     A   171   171   MET    HA      H   171      4.513      4.882     -0.369  1
        1  2197  .     6     1     1     A   171   171   MET    CB      C   171     35.232     34.360      0.872  1
        1  2207  .     6     1     1     A   171   171   MET     C      C   171    173.422    174.745     -1.323  1
        1  2208  .     6     1     1     A   172   172   ARG     N      N   172    117.280    124.408     -7.128  1
        1  2209  .     6     1     1     A   172   172   ARG     H      H   172      7.421      9.038     -1.617  1
        1  2210  .     6     1     1     A   172   172   ARG    CA      C   172     55.784     52.886      2.898  1
        1  2211  .     6     1     1     A   172   172   ARG    HA      H   172      4.211      4.887     -0.676  1
        1  2212  .     6     1     1     A   172   172   ARG    CB      C   172     30.252     31.078     -0.826  1
        1  2223  .     6     1     1     A   173   173   PRO    CA      C   173     62.764     62.358      0.406  1
        1  2224  .     6     1     1     A   173   173   PRO    HA      H   173      4.635      4.742     -0.107  1
        1  2225  .     6     1     1     A   173   173   PRO    CB      C   173     32.534     33.327     -0.793  1
        1  2234  .     6     1     1     A   173   173   PRO     C      C   173    176.044    174.603      1.441  1
        1  2235  .     6     1     1     A   174   174   ASP     N      N   174    119.533    119.768     -0.235  1
        1  2236  .     6     1     1     A   174   174   ASP     H      H   174      8.444      8.425      0.019  1
        1  2237  .     6     1     1     A   174   174   ASP    CA      C   174     53.015     52.515      0.500  1
        1  2238  .     6     1     1     A   174   174   ASP    HA      H   174      4.597      4.882     -0.285  1
        1  2239  .     6     1     1     A   174   174   ASP    CB      C   174     40.562     44.311     -3.749  1
        1  2242  .     6     1     1     A   174   174   ASP     C      C   174    176.516    175.084      1.432  1
        1  2243  .     6     1     1     A   175   175   PHE     N      N   175    122.278    121.271      1.007  1
        1  2244  .     6     1     1     A   175   175   PHE     H      H   175      8.151      8.469     -0.318  1
        1  2245  .     6     1     1     A   175   175   PHE    CA      C   175     58.805     59.082     -0.277  1
        1  2246  .     6     1     1     A   175   175   PHE    HA      H   175      4.230      4.754     -0.524  1
        1  2247  .     6     1     1     A   175   175   PHE    CB      C   175     39.007     40.583     -1.576  1
        1  2260  .     6     1     1     A   175   175   PHE     C      C   175    176.359    177.352     -0.993  1
        1  2261  .     6     1     1     A   176   176   GLU     N      N   176    118.453    118.588     -0.135  1
        1  2262  .     6     1     1     A   176   176   GLU     H      H   176      8.363      8.474     -0.111  1
        1  2263  .     6     1     1     A   176   176   GLU    CA      C   176     57.115     59.780     -2.665  1
        1  2264  .     6     1     1     A   176   176   GLU    HA      H   176      4.201      4.058      0.143  1
        1  2265  .     6     1     1     A   176   176   GLU    CB      C   176     29.584     29.395      0.189  1
        1  2271  .     6     1     1     A   176   176   GLU     C      C   176    176.719    177.691     -0.972  1
        1  2272  .     6     1     1     A   177   177   ASN     N      N   177    118.386    115.577      2.809  1
        1  2273  .     6     1     1     A   177   177   ASN     H      H   177      7.918      7.662      0.256  1
        1  2274  .     6     1     1     A   177   177   ASN    CA      C   177     53.468     54.144     -0.676  1
        1  2275  .     6     1     1     A   177   177   ASN    HA      H   177      4.684      4.894     -0.210  1
        1  2276  .     6     1     1     A   177   177   ASN    CB      C   177     39.037     40.741     -1.704  1
        1  2282  .     6     1     1     A   177   177   ASN     C      C   177    176.010    175.517      0.493  1
        1  2283  .     6     1     1     A   178   178   ARG     N      N   178    120.008    119.665      0.343  1
        1  2284  .     6     1     1     A   178   178   ARG     H      H   178      8.527      8.071      0.456  1
        1  2285  .     6     1     1     A   178   178   ARG    CA      C   178     57.776     55.901      1.875  1
        1  2286  .     6     1     1     A   178   178   ARG    HA      H   178      4.213      4.319     -0.106  1
        1  2287  .     6     1     1     A   178   178   ARG    CB      C   178     30.190     31.158     -0.968  1
        1  2296  .     6     1     1     A   178   178   ARG     C      C   178    177.180    176.271      0.909  1
        1  2297  .     6     1     1     A   179   179   GLU     N      N   179    119.806    122.857     -3.051  1
        1  2298  .     6     1     1     A   179   179   GLU     H      H   179      8.532      8.981     -0.449  1
        1  2299  .     6     1     1     A   179   179   GLU    CA      C   179     57.503     55.872      1.631  1
        1  2300  .     6     1     1     A   179   179   GLU    HA      H   179      4.227      4.604     -0.377  1
        1  2301  .     6     1     1     A   179   179   GLU    CB      C   179     29.448     29.839     -0.391  1
        1  2307  .     6     1     1     A   179   179   GLU     C      C   179    177.262    177.055      0.207  1
        1  2308  .     6     1     1     A   180   180   PHE     N      N   180    120.005    126.246     -6.241  1
        1  2309  .     6     1     1     A   180   180   PHE     H      H   180      8.057      9.044     -0.987  1
        1  2310  .     6     1     1     A   180   180   PHE    CA      C   180     59.472     61.652     -2.180  1
        1  2311  .     6     1     1     A   180   180   PHE    HA      H   180      4.497      4.133      0.364  1
        1  2312  .     6     1     1     A   180   180   PHE    CB      C   180     39.308     39.317     -0.009  1
        1  2323  .     6     1     1     A   180   180   PHE     C      C   180    177.023    176.989      0.034  1
        1  2324  .     6     1     1     A   181   181   LEU     N      N   181    121.599    120.287      1.312  1
        1  2325  .     6     1     1     A   181   181   LEU     H      H   181      8.176      7.800      0.376  1
        1  2326  .     6     1     1     A   181   181   LEU    CA      C   181     56.748     57.376     -0.628  1
        1  2327  .     6     1     1     A   181   181   LEU    HA      H   181      4.175      3.488      0.687  1
        1  2328  .     6     1     1     A   181   181   LEU    CB      C   181     41.828     41.815      0.013  1
        1  2341  .     6     1     1     A   181   181   LEU     C      C   181    178.441    177.126      1.315  1
        1  2342  .     6     1     1     A   182   182   SER     H      H   182      6.984      7.910     -0.926  1
        1  2343  .     6     1     1     A   183   183   THR     H      H   183      7.565      8.856     -1.291  1
        1  2344  .     6     1     1     A   183   183   THR    HA      H   183      3.967      4.637     -0.670  1
        1  2345  .     6     1     1     A   183   183   THR    CB      C   183     68.755     71.714     -2.959  1
        1  2351  .     6     1     1     A   184   184   THR     N      N   184    112.462    110.954      1.508  1
        1  2352  .     6     1     1     A   184   184   THR     H      H   184      7.901      8.024     -0.123  1
        1  2353  .     6     1     1     A   184   184   THR    CA      C   184     62.209     62.446     -0.237  1
        1  2354  .     6     1     1     A   184   184   THR    HA      H   184      4.483      4.476      0.007  1
        1  2355  .     6     1     1     A   184   184   THR    CB      C   184     69.566     69.828     -0.262  1
        1  2361  .     6     1     1     A   186   186   ILE     H      H   186      7.661      7.760     -0.099  1
        1  2362  .     6     1     1     A   186   186   ILE    CA      C   186     63.342     62.493      0.849  1
        1  2363  .     6     1     1     A   186   186   ILE    HA      H   186      3.735      4.122     -0.387  1
        1  2364  .     6     1     1     A   186   186   ILE    CB      C   186     36.414     40.101     -3.687  1
        1  2377  .     6     1     1     A   187   187   HIS     H      H   187      7.512      7.698     -0.186  1
        1  2378  .     6     1     1     A   187   187   HIS    CA      C   187     61.317     59.295      2.022  1
        1  2379  .     6     1     1     A   187   187   HIS    HA      H   187      3.478      4.155     -0.677  1
        1  2380  .     6     1     1     A   187   187   HIS    CB      C   187     27.721     29.612     -1.891  1
        1  2386  .     6     1     1     A   187   187   HIS     C      C   187    176.917    177.624     -0.707  1
        1  2387  .     6     1     1     A   188   188   GLN     N      N   188    116.357    118.444     -2.087  1
        1  2388  .     6     1     1     A   188   188   GLN     H      H   188      7.335      7.639     -0.304  1
        1  2389  .     6     1     1     A   188   188   GLN    CA      C   188     58.150     58.697     -0.547  1
        1  2390  .     6     1     1     A   188   188   GLN    HA      H   188      3.553      3.818     -0.265  1
        1  2391  .     6     1     1     A   188   188   GLN    CB      C   188     29.057     28.164      0.893  1
        1  2400  .     6     1     1     A   188   188   GLN     C      C   188    179.892    178.072      1.820  1
        1  2401  .     6     1     1     A   189   189   SER     N      N   189    116.444    117.380     -0.936  1
        1  2402  .     6     1     1     A   189   189   SER     H      H   189      7.951      8.272     -0.321  1
        1  2403  .     6     1     1     A   189   189   SER    CA      C   189     61.053     62.481     -1.428  1
        1  2404  .     6     1     1     A   189   189   SER    HA      H   189      4.469      4.123      0.346  1
        1  2405  .     6     1     1     A   189   189   SER    CB      C   189     62.887     63.183     -0.296  1
        1  2408  .     6     1     1     A   189   189   SER     C      C   189    177.230    175.720      1.510  1
        1  2409  .     6     1     1     A   190   190   VAL     N      N   190    124.676    121.793      2.883  1
        1  2410  .     6     1     1     A   190   190   VAL     H      H   190      8.200      8.131      0.069  1
        1  2411  .     6     1     1     A   190   190   VAL    CA      C   190     67.472     66.489      0.983  1
        1  2412  .     6     1     1     A   190   190   VAL    HA      H   190      3.395      3.549     -0.154  1
        1  2413  .     6     1     1     A   190   190   VAL    CB      C   190     31.550     31.673     -0.123  1
        1  2423  .     6     1     1     A   190   190   VAL     C      C   190    176.933    178.284     -1.351  1
        1  2424  .     6     1     1     A   191   191   VAL     N      N   191    117.153    119.840     -2.687  1
        1  2425  .     6     1     1     A   191   191   VAL     H      H   191      7.265      8.200     -0.935  1
        1  2426  .     6     1     1     A   191   191   VAL    CA      C   191     68.165     66.908      1.257  1
        1  2427  .     6     1     1     A   191   191   VAL    HA      H   191      3.839      3.797      0.042  1
        1  2428  .     6     1     1     A   191   191   VAL    CB      C   191     30.839     31.694     -0.855  1
        1  2438  .     6     1     1     A   191   191   VAL     C      C   191    177.013    178.079     -1.066  1
        1  2439  .     6     1     1     A   192   192   GLU     N      N   192    120.150    120.147      0.003  1
        1  2440  .     6     1     1     A   192   192   GLU     H      H   192      8.294      8.277      0.017  1
        1  2441  .     6     1     1     A   192   192   GLU    CA      C   192     60.656     59.519      1.137  1
        1  2442  .     6     1     1     A   192   192   GLU    HA      H   192      3.750      4.080     -0.330  1
        1  2443  .     6     1     1     A   192   192   GLU    CB      C   192     30.042     29.686      0.356  1
        1  2449  .     6     1     1     A   192   192   GLU     C      C   192    177.572    179.339     -1.767  1
        1  2450  .     6     1     1     A   193   193   THR     N      N   193    115.400    115.148      0.252  1
        1  2451  .     6     1     1     A   193   193   THR     H      H   193      8.188      8.437     -0.249  1
        1  2452  .     6     1     1     A   193   193   THR    CA      C   193     67.374     66.381      0.993  1
        1  2453  .     6     1     1     A   193   193   THR    HA      H   193      4.003      4.133     -0.130  1
        1  2454  .     6     1     1     A   193   193   THR    CB      C   193     68.192     68.618     -0.426  1
        1  2460  .     6     1     1     A   193   193   THR     C      C   193    176.409    177.114     -0.705  1
        1  2461  .     6     1     1     A   194   194   PHE     N      N   194    119.955    119.315      0.640  1
        1  2462  .     6     1     1     A   194   194   PHE     H      H   194      7.877      8.148     -0.271  1
        1  2463  .     6     1     1     A   194   194   PHE    CA      C   194     62.441     60.520      1.921  1
        1  2464  .     6     1     1     A   194   194   PHE    HA      H   194      4.310      3.773      0.537  1
        1  2465  .     6     1     1     A   194   194   PHE    CB      C   194     38.357     38.446     -0.089  1
        1  2478  .     6     1     1     A   194   194   PHE     C      C   194    175.717    178.153     -2.436  1
        1  2479  .     6     1     1     A   195   195   ILE     N      N   195    113.657    120.257     -6.600  1
        1  2480  .     6     1     1     A   195   195   ILE     H      H   195      7.665      7.907     -0.242  1
        1  2481  .     6     1     1     A   195   195   ILE    CA      C   195     66.284     64.110      2.174  1
        1  2482  .     6     1     1     A   195   195   ILE    HA      H   195      3.605      3.826     -0.221  1
        1  2483  .     6     1     1     A   195   195   ILE    CB      C   195     38.903     37.409      1.494  1
        1  2496  .     6     1     1     A   195   195   ILE     C      C   195    178.803    177.981      0.822  1
        1  2497  .     6     1     1     A   196   196   GLN     N      N   196    119.185    118.920      0.265  1
        1  2498  .     6     1     1     A   196   196   GLN     H      H   196      9.018      8.376      0.642  1
        1  2499  .     6     1     1     A   196   196   GLN    CA      C   196     58.883     59.591     -0.708  1
        1  2500  .     6     1     1     A   196   196   GLN    HA      H   196      4.185      3.899      0.286  1
        1  2501  .     6     1     1     A   196   196   GLN    CB      C   196     29.964     28.279      1.685  1
        1  2510  .     6     1     1     A   196   196   GLN     C      C   196    179.166    177.945      1.221  1
        1  2511  .     6     1     1     A   197   197   GLN     N      N   197    112.982    115.845     -2.863  1
        1  2512  .     6     1     1     A   197   197   GLN     H      H   197      8.469      8.050      0.419  1
        1  2513  .     6     1     1     A   197   197   GLN    CA      C   197     53.154     55.829     -2.675  1
        1  2514  .     6     1     1     A   197   197   GLN    HA      H   197      4.774      4.622      0.152  1
        1  2515  .     6     1     1     A   197   197   GLN    CB      C   197     24.634     29.497     -4.863  1
        1  2524  .     6     1     1     A   197   197   GLN     C      C   197    174.378    176.375     -1.997  1
        1  2525  .     6     1     1     A   198   198   CYS     N      N   198    121.227    120.442      0.785  1
        1  2526  .     6     1     1     A   198   198   CYS     H      H   198      6.943      8.386     -1.443  1
        1  2527  .     6     1     1     A   198   198   CYS    CA      C   198     62.859     62.763      0.096  1
        1  2528  .     6     1     1     A   198   198   CYS    HA      H   198      4.312      4.672     -0.360  1
        1  2529  .     6     1     1     A   198   198   CYS    CB      C   198     27.871     27.499      0.372  1
        1  2532  .     6     1     1     A   198   198   CYS     C      C   198    175.555    177.030     -1.475  1
        1  2533  .     6     1     1     A   199   199   GLN     N      N   199    116.046    120.358     -4.312  1
        1  2534  .     6     1     1     A   199   199   GLN     H      H   199      9.014      7.931      1.083  1
        1  2535  .     6     1     1     A   199   199   GLN    CA      C   199     59.573     58.800      0.773  1
        1  2536  .     6     1     1     A   199   199   GLN    HA      H   199      4.331      4.400     -0.069  1
        1  2537  .     6     1     1     A   199   199   GLN    CB      C   199     28.393     29.015     -0.622  1
        1  2546  .     6     1     1     A   199   199   GLN     C      C   199    179.823    178.592      1.231  1
        1  2547  .     6     1     1     A   200   200   PHE     N      N   200    122.863    120.959      1.904  1
        1  2548  .     6     1     1     A   200   200   PHE     H      H   200      8.043      8.278     -0.235  1
        1  2549  .     6     1     1     A   200   200   PHE    CA      C   200     60.333     61.029     -0.696  1
        1  2550  .     6     1     1     A   200   200   PHE    HA      H   200      4.202      4.121      0.081  1
        1  2551  .     6     1     1     A   200   200   PHE    CB      C   200     38.984     39.425     -0.441  1
        1  2562  .     6     1     1     A   200   200   PHE     C      C   200    176.558    177.324     -0.766  1
        1  2563  .     6     1     1     A   201   201   PHE     N      N   201    115.317    116.283     -0.966  1
        1  2564  .     6     1     1     A   201   201   PHE     H      H   201      8.109      7.950      0.159  1
        1  2565  .     6     1     1     A   201   201   PHE    CA      C   201     63.151     60.871      2.280  1
        1  2566  .     6     1     1     A   201   201   PHE    HA      H   201      3.473      4.116     -0.643  1
        1  2567  .     6     1     1     A   201   201   PHE    CB      C   201     39.115     39.426     -0.311  1
        1  2580  .     6     1     1     A   201   201   PHE     C      C   201    177.708    176.899      0.809  1
        1  2581  .     6     1     1     A   202   202   PHE     N      N   202    111.060    114.102     -3.042  1
        1  2582  .     6     1     1     A   202   202   PHE     H      H   202      8.127      8.055      0.072  1
        1  2583  .     6     1     1     A   202   202   PHE    CA      C   202     58.180     59.163     -0.983  1
        1  2584  .     6     1     1     A   202   202   PHE    HA      H   202      4.774      4.583      0.191  1
        1  2585  .     6     1     1     A   202   202   PHE    CB      C   202     41.034     40.214      0.820  1
        1  2596  .     6     1     1     A   202   202   PHE     C      C   202    175.690    176.431     -0.741  1
        1  2597  .     6     1     1     A   203   203   TYR     N      N   203    117.148    117.050      0.098  1
        1  2598  .     6     1     1     A   203   203   TYR     H      H   203      7.598      8.216     -0.618  1
        1  2599  .     6     1     1     A   203   203   TYR    CA      C   203     56.978     57.891     -0.913  1
        1  2600  .     6     1     1     A   203   203   TYR    HA      H   203      4.938      4.680      0.258  1
        1  2601  .     6     1     1     A   203   203   TYR    CB      C   203     38.634     38.590      0.044  1
        1  2612  .     6     1     1     A   203   203   TYR     C      C   203    175.384    175.076      0.308  1
        1  2613  .     6     1     1     A   204   204   ASN     N      N   204    116.932    117.605     -0.673  1
        1  2614  .     6     1     1     A   204   204   ASN     H      H   204      8.591      7.893      0.698  1
        1  2615  .     6     1     1     A   204   204   ASN    CA      C   204     54.400     54.006      0.394  1
        1  2616  .     6     1     1     A   204   204   ASN    HA      H   204      4.373      4.168      0.205  1
        1  2617  .     6     1     1     A   204   204   ASN    CB      C   204     37.240     37.617     -0.377  1
        1  2623  .     6     1     1     A   204   204   ASN     C      C   204    175.186    175.040      0.146  1
        1  2624  .     6     1     1     A   205   205   GLY     N      N   205    104.211    107.976     -3.765  1
        1  2625  .     6     1     1     A   205   205   GLY     H      H   205      8.058      8.191     -0.133  1
        1  2626  .     6     1     1     A   205   205   GLY    CA      C   205     44.038     44.536     -0.498  1
        1  2627  .     6     1     1     A   205   205   GLY   HA2      H   205      4.445      4.136      0.309  1
        1  2628  .     6     1     1     A   205   205   GLY   HA3      H   205      3.367      4.153     -0.786  1
        1  2629  .     6     1     1     A   205   205   GLY     C      C   205    173.182    173.071      0.111  1
        1  2630  .     6     1     1     A   206   206   GLU     N      N   206    116.924    118.127     -1.203  1
        1  2631  .     6     1     1     A   206   206   GLU     H      H   206      8.242      8.620     -0.378  1
        1  2632  .     6     1     1     A   206   206   GLU    CA      C   206     55.459     55.292      0.167  1
        1  2633  .     6     1     1     A   206   206   GLU    HA      H   206      4.409      5.153     -0.744  1
        1  2634  .     6     1     1     A   206   206   GLU    CB      C   206     30.812     32.288     -1.476  1
        1  2640  .     6     1     1     A   206   206   GLU     C      C   206    177.549    176.150      1.399  1
        1  2641  .     6     1     1     A   207   207   ILE     N      N   207    124.614    123.413      1.201  1
        1  2642  .     6     1     1     A   207   207   ILE     H      H   207      8.668      8.466      0.202  1
        1  2643  .     6     1     1     A   207   207   ILE    CA      C   207     63.344     62.192      1.152  1
        1  2644  .     6     1     1     A   207   207   ILE    HA      H   207      3.448      3.972     -0.524  1
        1  2645  .     6     1     1     A   207   207   ILE    CB      C   207     38.666     36.909      1.757  1
        1  2658  .     6     1     1     A   207   207   ILE     C      C   207    176.481    176.261      0.220  1
        1  2659  .     6     1     1     A   208   208   VAL     N      N   208    127.042    124.068      2.974  1
        1  2660  .     6     1     1     A   208   208   VAL     H      H   208      9.040      8.686      0.354  1
        1  2661  .     6     1     1     A   208   208   VAL    CA      C   208     61.162     59.651      1.511  1
        1  2662  .     6     1     1     A   208   208   VAL    HA      H   208      4.356      4.849     -0.493  1
        1  2663  .     6     1     1     A   208   208   VAL    CB      C   208     33.459     33.901     -0.442  1
        1  2673  .     6     1     1     A   208   208   VAL     C      C   208    176.095    175.107      0.988  1
        1     4  .     7     1     1     A     3     3   SER    CA      C     3     58.449     56.357      2.092  1
        1     5  .     7     1     1     A     3     3   SER    CB      C     3     63.637     65.017     -1.380  1
        1     6  .     7     1     1     A     3     3   SER     C      C     3    175.072    173.243      1.829  1
        1     7  .     7     1     1     A     4     4   GLY     N      N     4    111.115    114.760     -3.645  1
        1     8  .     7     1     1     A     4     4   GLY     H      H     4      8.447      8.427      0.020  1
        1     9  .     7     1     1     A     4     4   GLY    CA      C     4     45.366     45.950     -0.584  1
        1    10  .     7     1     1     A     4     4   GLY   HA2      H     4      3.990      4.287     -0.297  1
        1    11  .     7     1     1     A     4     4   GLY   HA3      H     4      3.990      4.297     -0.307  1
        1    12  .     7     1     1     A     4     4   GLY     C      C     4    174.605    171.353      3.252  1
        1    13  .     7     1     1     A     5     5   SER     N      N     5    116.143    115.570      0.573  1
        1    14  .     7     1     1     A     5     5   SER     H      H     5      8.356      8.511     -0.155  1
        1    15  .     7     1     1     A     5     5   SER    CA      C     5     58.692     56.583      2.109  1
        1    16  .     7     1     1     A     5     5   SER    HA      H     5      4.345      4.792     -0.447  1
        1    17  .     7     1     1     A     5     5   SER    CB      C     5     63.622     65.322     -1.700  1
        1    19  .     7     1     1     A     5     5   SER     C      C     5    174.981    173.541      1.440  1
        1    20  .     7     1     1     A     6     6   SER     N      N     6    117.569    118.776     -1.207  1
        1    21  .     7     1     1     A     6     6   SER     H      H     6      8.420      8.587     -0.167  1
        1    22  .     7     1     1     A     6     6   SER    CA      C     6     58.658     61.602     -2.944  1
        1    23  .     7     1     1     A     6     6   SER    HA      H     6      4.398      3.377      1.021  1
        1    24  .     7     1     1     A     6     6   SER    CB      C     6     63.689     62.816      0.873  1
        1    27  .     7     1     1     A     6     6   SER     C      C     6    175.027    174.411      0.616  1
        1    28  .     7     1     1     A     7     7   GLY     N      N     7    110.485    108.058      2.427  1
        1    29  .     7     1     1     A     7     7   GLY     H      H     7      8.262      7.863      0.399  1
        1    30  .     7     1     1     A     7     7   GLY    CA      C     7     45.419     45.292      0.127  1
        1    31  .     7     1     1     A     7     7   GLY   HA2      H     7      3.899      3.832      0.067  1
        1    32  .     7     1     1     A     7     7   GLY   HA3      H     7      3.947      3.866      0.081  1
        1    33  .     7     1     1     A     7     7   GLY     C      C     7    173.462    174.021     -0.559  1
        1    34  .     7     1     1     A     8     8   TRP     N      N     8    120.548    120.494      0.054  1
        1    35  .     7     1     1     A     8     8   TRP     H      H     8      7.863      7.399      0.464  1
        1    36  .     7     1     1     A     8     8   TRP    CA      C     8     56.430     57.077     -0.647  1
        1    37  .     7     1     1     A     8     8   TRP    HA      H     8      4.760      4.706      0.054  1
        1    38  .     7     1     1     A     8     8   TRP    CB      C     8     29.887     30.850     -0.963  1
        1    53  .     7     1     1     A     8     8   TRP     C      C     8    175.083    175.405     -0.322  1
        1    54  .     7     1     1     A     9     9   GLU     N      N     9    123.351    121.568      1.783  1
        1    55  .     7     1     1     A     9     9   GLU     H      H     9      8.672      8.851     -0.179  1
        1    56  .     7     1     1     A     9     9   GLU    CA      C     9     56.102     56.174     -0.072  1
        1    57  .     7     1     1     A     9     9   GLU    HA      H     9      4.241      4.952     -0.711  1
        1    58  .     7     1     1     A     9     9   GLU    CB      C     9     30.440     30.833     -0.393  1
        1    64  .     7     1     1     A     9     9   GLU     C      C     9    175.275    175.659     -0.384  1
        1    65  .     7     1     1     A    10    10   SER     N      N    10    116.758    121.272     -4.514  1
        1    66  .     7     1     1     A    10    10   SER     H      H    10      8.308      8.865     -0.557  1
        1    67  .     7     1     1     A    10    10   SER    CA      C    10     57.170     56.341      0.829  1
        1    68  .     7     1     1     A    10    10   SER    HA      H    10      4.670      5.048     -0.378  1
        1    69  .     7     1     1     A    10    10   SER    CB      C    10     64.792     65.378     -0.586  1
        1    72  .     7     1     1     A    10    10   SER     C      C    10    174.550    173.038      1.512  1
        1    73  .     7     1     1     A    11    11   ASN     N      N    11    123.591    121.103      2.488  1
        1    74  .     7     1     1     A    11    11   ASN     H      H    11      8.939      8.901      0.038  1
        1    75  .     7     1     1     A    11    11   ASN    CA      C    11     53.013     54.221     -1.208  1
        1    76  .     7     1     1     A    11    11   ASN    HA      H    11      4.957      5.055     -0.098  1
        1    77  .     7     1     1     A    11    11   ASN    CB      C    11     38.767     41.095     -2.328  1
        1    83  .     7     1     1     A    11    11   ASN     C      C    11    173.616    175.618     -2.002  1
        1    84  .     7     1     1     A    12    12   TYR     N      N    12    123.264    114.719      8.545  1
        1    85  .     7     1     1     A    12    12   TYR     H      H    12      9.086      7.540      1.546  1
        1    86  .     7     1     1     A    12    12   TYR    CA      C    12     60.770     59.402      1.368  1
        1    87  .     7     1     1     A    12    12   TYR    HA      H    12      4.131      4.562     -0.431  1
        1    88  .     7     1     1     A    12    12   TYR    CB      C    12     42.535     39.858      2.677  1
        1    97  .     7     1     1     A    12    12   TYR     C      C    12    174.175    176.088     -1.913  1
        1    98  .     7     1     1     A    13    13   PHE     N      N    13    119.089    118.415      0.674  1
        1    99  .     7     1     1     A    13    13   PHE     H      H    13      8.218      7.494      0.724  1
        1   100  .     7     1     1     A    13    13   PHE    CA      C    13     59.213     59.886     -0.673  1
        1   101  .     7     1     1     A    13    13   PHE    HA      H    13      4.160      4.331     -0.171  1
        1   102  .     7     1     1     A    13    13   PHE    CB      C    13     38.639     38.670     -0.031  1
        1   115  .     7     1     1     A    13    13   PHE     C      C    13    176.565    177.123     -0.558  1
        1   116  .     7     1     1     A    14    14   GLY     N      N    14    110.125    112.193     -2.068  1
        1   117  .     7     1     1     A    14    14   GLY     H      H    14      8.639      9.117     -0.478  1
        1   118  .     7     1     1     A    14    14   GLY    CA      C    14     45.470     45.208      0.262  1
        1   119  .     7     1     1     A    14    14   GLY   HA2      H    14      3.999      4.014     -0.015  1
        1   120  .     7     1     1     A    14    14   GLY   HA3      H    14      3.999      4.036     -0.037  1
        1   121  .     7     1     1     A    14    14   GLY     C      C    14    174.141    174.314     -0.173  1
        1   122  .     7     1     1     A    15    15   MET     N      N    15    118.858    121.223     -2.365  1
        1   123  .     7     1     1     A    15    15   MET     H      H    15      7.319      7.815     -0.496  1
        1   124  .     7     1     1     A    15    15   MET    CA      C    15     51.712     55.280     -3.568  1
        1   125  .     7     1     1     A    15    15   MET    HA      H    15      4.887      4.473      0.414  1
        1   126  .     7     1     1     A    15    15   MET    CB      C    15     32.098     32.453     -0.355  1
        1   136  .     7     1     1     A    15    15   MET     C      C    15    172.963    174.571     -1.608  1
        1   137  .     7     1     1     A    16    16   PRO    CA      C    16     62.803     62.556      0.247  1
        1   138  .     7     1     1     A    16    16   PRO    HA      H    16      4.154      4.573     -0.419  1
        1   139  .     7     1     1     A    16    16   PRO    CB      C    16     32.006     32.675     -0.669  1
        1   148  .     7     1     1     A    16    16   PRO     C      C    16    177.177    177.860     -0.683  1
        1   149  .     7     1     1     A    17    17   LEU     N      N    17    124.271    125.234     -0.963  1
        1   150  .     7     1     1     A    17    17   LEU     H      H    17      8.572      8.887     -0.315  1
        1   151  .     7     1     1     A    17    17   LEU    CA      C    17     58.001     58.222     -0.221  1
        1   152  .     7     1     1     A    17    17   LEU    HA      H    17      3.741      4.091     -0.350  1
        1   153  .     7     1     1     A    17    17   LEU    CB      C    17     42.803     41.952      0.851  1
        1   166  .     7     1     1     A    17    17   LEU     C      C    17    178.579    178.578      0.001  1
        1   167  .     7     1     1     A    18    18   GLN     N      N    18    111.553    116.742     -5.189  1
        1   168  .     7     1     1     A    18    18   GLN     H      H    18      8.677      8.316      0.361  1
        1   169  .     7     1     1     A    18    18   GLN    CA      C    18     58.530     58.597     -0.067  1
        1   170  .     7     1     1     A    18    18   GLN    HA      H    18      3.964      4.167     -0.203  1
        1   171  .     7     1     1     A    18    18   GLN    CB      C    18     27.932     28.262     -0.330  1
        1   180  .     7     1     1     A    18    18   GLN     C      C    18    176.348    177.322     -0.974  1
        1   181  .     7     1     1     A    19    19   ASP     N      N    19    117.972    120.046     -2.074  1
        1   182  .     7     1     1     A    19    19   ASP     H      H    19      7.706      7.670      0.036  1
        1   183  .     7     1     1     A    19    19   ASP    CA      C    19     55.660     57.081     -1.421  1
        1   184  .     7     1     1     A    19    19   ASP    HA      H    19      4.651      4.542      0.109  1
        1   185  .     7     1     1     A    19    19   ASP    CB      C    19     40.308     40.823     -0.515  1
        1   188  .     7     1     1     A    19    19   ASP     C      C    19    177.197    178.909     -1.712  1
        1   189  .     7     1     1     A    20    20   LEU     N      N    20    117.595    119.780     -2.185  1
        1   190  .     7     1     1     A    20    20   LEU     H      H    20      7.784      8.067     -0.283  1
        1   191  .     7     1     1     A    20    20   LEU    CA      C    20     54.176     58.132     -3.956  1
        1   192  .     7     1     1     A    20    20   LEU    HA      H    20      4.452      4.115      0.337  1
        1   193  .     7     1     1     A    20    20   LEU    CB      C    20     43.642     42.575      1.067  1
        1   206  .     7     1     1     A    20    20   LEU     C      C    20    176.508    177.414     -0.906  1
        1   207  .     7     1     1     A    21    21   VAL     N      N    21    110.372    116.679     -6.307  1
        1   208  .     7     1     1     A    21    21   VAL     H      H    21      7.029      8.002     -0.973  1
        1   209  .     7     1     1     A    21    21   VAL    CA      C    21     58.999     61.680     -2.681  1
        1   210  .     7     1     1     A    21    21   VAL    HA      H    21      4.937      4.216      0.721  1
        1   211  .     7     1     1     A    21    21   VAL    CB      C    21     35.555     33.010      2.545  1
        1   221  .     7     1     1     A    21    21   VAL     C      C    21    174.187    175.507     -1.320  1
        1   222  .     7     1     1     A    22    22   THR     N      N    22    110.294    111.204     -0.910  1
        1   223  .     7     1     1     A    22    22   THR     H      H    22      7.814      8.431     -0.617  1
        1   224  .     7     1     1     A    22    22   THR    CA      C    22     59.378     59.304      0.074  1
        1   225  .     7     1     1     A    22    22   THR    HA      H    22      4.770      5.021     -0.251  1
        1   226  .     7     1     1     A    22    22   THR    CB      C    22     73.126     72.428      0.698  1
        1   232  .     7     1     1     A    22    22   THR     C      C    22    175.481    175.124      0.357  1
        1   233  .     7     1     1     A    23    23   ALA     N      N    23    122.297    125.767     -3.470  1
        1   234  .     7     1     1     A    23    23   ALA     H      H    23      8.766      9.177     -0.411  1
        1   235  .     7     1     1     A    23    23   ALA    CA      C    23     55.053     55.318     -0.265  1
        1   236  .     7     1     1     A    23    23   ALA    HA      H    23      4.060      4.014      0.046  1
        1   237  .     7     1     1     A    23    23   ALA    CB      C    23     18.104     18.305     -0.201  1
        1   241  .     7     1     1     A    23    23   ALA     C      C    23    179.496    180.033     -0.537  1
        1   242  .     7     1     1     A    24    24   GLU     N      N    24    113.917    114.753     -0.836  1
        1   243  .     7     1     1     A    24    24   GLU     H      H    24      8.009      8.711     -0.702  1
        1   244  .     7     1     1     A    24    24   GLU    CA      C    24     58.046     59.183     -1.137  1
        1   245  .     7     1     1     A    24    24   GLU    HA      H    24      4.135      4.141     -0.006  1
        1   246  .     7     1     1     A    24    24   GLU    CB      C    24     30.279     29.063      1.216  1
        1   252  .     7     1     1     A    24    24   GLU     C      C    24    176.450    176.510     -0.060  1
        1   253  .     7     1     1     A    25    25   LYS     N      N    25    119.898    119.320      0.578  1
        1   254  .     7     1     1     A    25    25   LYS     H      H    25      7.457      7.846     -0.389  1
        1   255  .     7     1     1     A    25    25   LYS    CA      C    25     52.732     52.879     -0.147  1
        1   256  .     7     1     1     A    25    25   LYS    HA      H    25      4.834      4.653      0.181  1
        1   257  .     7     1     1     A    25    25   LYS    CB      C    25     31.695     33.868     -2.173  1
        1   269  .     7     1     1     A    25    25   LYS     C      C    25    174.346    175.225     -0.879  1
        1   270  .     7     1     1     A    26    26   PRO    CA      C    26     64.247     64.677     -0.430  1
        1   271  .     7     1     1     A    26    26   PRO    HA      H    26      4.584      4.521      0.063  1
        1   272  .     7     1     1     A    26    26   PRO    CB      C    26     33.717     32.241      1.476  1
        1   281  .     7     1     1     A    26    26   PRO     C      C    26    174.250    176.432     -2.182  1
        1   282  .     7     1     1     A    27    27   ILE     N      N    27    117.690    118.373     -0.683  1
        1   283  .     7     1     1     A    27    27   ILE     H      H    27      7.895      7.664      0.231  1
        1   284  .     7     1     1     A    27    27   ILE    CA      C    27     54.271     59.339     -5.068  1
        1   285  .     7     1     1     A    27    27   ILE    HA      H    27      4.523      4.209      0.314  1
        1   286  .     7     1     1     A    27    27   ILE    CB      C    27     37.227     37.962     -0.735  1
        1   299  .     7     1     1     A    27    27   ILE     C      C    27    174.852    174.274      0.578  1
        1   300  .     7     1     1     A    28    28   PRO    CA      C    28     62.990     62.900      0.090  1
        1   301  .     7     1     1     A    28    28   PRO    HA      H    28      4.277      4.711     -0.434  1
        1   302  .     7     1     1     A    28    28   PRO    CB      C    28     32.080     32.053      0.027  1
        1   311  .     7     1     1     A    28    28   PRO     C      C    28    176.945    177.870     -0.925  1
        1   312  .     7     1     1     A    29    29   LEU     N      N    29    128.677    126.000      2.677  1
        1   313  .     7     1     1     A    29    29   LEU     H      H    29      8.961      8.911      0.050  1
        1   314  .     7     1     1     A    29    29   LEU    CA      C    29     57.866     58.059     -0.193  1
        1   315  .     7     1     1     A    29    29   LEU    HA      H    29      4.285      3.928      0.357  1
        1   316  .     7     1     1     A    29    29   LEU    CB      C    29     42.404     42.041      0.363  1
        1   329  .     7     1     1     A    29    29   LEU     C      C    29    177.651    178.251     -0.600  1
        1   330  .     7     1     1     A    30    30   PHE     N      N    30    113.770    119.501     -5.731  1
        1   331  .     7     1     1     A    30    30   PHE     H      H    30      7.644      8.301     -0.657  1
        1   332  .     7     1     1     A    30    30   PHE    CA      C    30     62.175     61.219      0.956  1
        1   333  .     7     1     1     A    30    30   PHE    HA      H    30      3.165      3.411     -0.246  1
        1   334  .     7     1     1     A    30    30   PHE    CB      C    30     41.152     38.544      2.608  1
        1   347  .     7     1     1     A    30    30   PHE     C      C    30    176.347    176.947     -0.600  1
        1   348  .     7     1     1     A    31    31   VAL     N      N    31    114.120    119.083     -4.963  1
        1   349  .     7     1     1     A    31    31   VAL     H      H    31      6.279      7.934     -1.655  1
        1   350  .     7     1     1     A    31    31   VAL    CA      C    31     65.432     66.451     -1.019  1
        1   351  .     7     1     1     A    31    31   VAL    HA      H    31      3.035      3.427     -0.392  1
        1   352  .     7     1     1     A    31    31   VAL    CB      C    31     31.315     31.392     -0.077  1
        1   362  .     7     1     1     A    31    31   VAL     C      C    31    176.148    177.883     -1.735  1
        1   363  .     7     1     1     A    32    32   GLU     N      N    32    118.266    118.506     -0.240  1
        1   364  .     7     1     1     A    32    32   GLU     H      H    32      7.384      8.037     -0.653  1
        1   365  .     7     1     1     A    32    32   GLU    CA      C    32     59.091     59.258     -0.167  1
        1   366  .     7     1     1     A    32    32   GLU    HA      H    32      4.264      3.903      0.361  1
        1   367  .     7     1     1     A    32    32   GLU    CB      C    32     30.666     29.360      1.306  1
        1   373  .     7     1     1     A    32    32   GLU     C      C    32    178.044    178.622     -0.578  1
        1   374  .     7     1     1     A    33    33   LYS     N      N    33    115.379    120.208     -4.829  1
        1   375  .     7     1     1     A    33    33   LYS     H      H    33      8.300      8.087      0.213  1
        1   376  .     7     1     1     A    33    33   LYS    CA      C    33     59.200     58.882      0.318  1
        1   377  .     7     1     1     A    33    33   LYS    HA      H    33      3.977      3.890      0.087  1
        1   378  .     7     1     1     A    33    33   LYS    CB      C    33     32.201     31.918      0.283  1
        1   390  .     7     1     1     A    33    33   LYS     C      C    33    180.525    178.615      1.910  1
        1   391  .     7     1     1     A    34    34   CYS     N      N    34    115.529    117.722     -2.193  1
        1   392  .     7     1     1     A    34    34   CYS     H      H    34      7.340      8.160     -0.820  1
        1   393  .     7     1     1     A    34    34   CYS    CA      C    34     64.090     62.884      1.206  1
        1   394  .     7     1     1     A    34    34   CYS    HA      H    34      3.652      4.073     -0.421  1
        1   395  .     7     1     1     A    34    34   CYS    CB      C    34     28.620     28.159      0.461  1
        1   398  .     7     1     1     A    34    34   CYS     C      C    34    176.147    177.104     -0.957  1
        1   399  .     7     1     1     A    35    35   VAL     N      N    35    119.687    120.617     -0.930  1
        1   400  .     7     1     1     A    35    35   VAL     H      H    35      8.319      8.457     -0.138  1
        1   401  .     7     1     1     A    35    35   VAL    CA      C    35     67.869     66.626      1.243  1
        1   402  .     7     1     1     A    35    35   VAL    HA      H    35      2.978      3.395     -0.417  1
        1   403  .     7     1     1     A    35    35   VAL    CB      C    35     30.313     31.474     -1.161  1
        1   413  .     7     1     1     A    35    35   VAL     C      C    35    177.618    177.914     -0.296  1
        1   414  .     7     1     1     A    36    36   GLU     N      N    36    117.777    119.105     -1.328  1
        1   415  .     7     1     1     A    36    36   GLU     H      H    36      8.655      8.631      0.024  1
        1   416  .     7     1     1     A    36    36   GLU    CA      C    36     59.871     59.746      0.125  1
        1   417  .     7     1     1     A    36    36   GLU    HA      H    36      3.916      4.090     -0.174  1
        1   418  .     7     1     1     A    36    36   GLU    CB      C    36     29.174     29.426     -0.252  1
        1   424  .     7     1     1     A    36    36   GLU     C      C    36    178.957    179.163     -0.206  1
        1   425  .     7     1     1     A    37    37   PHE     N      N    37    118.113    121.326     -3.213  1
        1   426  .     7     1     1     A    37    37   PHE     H      H    37      7.425      7.490     -0.065  1
        1   427  .     7     1     1     A    37    37   PHE    CA      C    37     61.613     61.227      0.386  1
        1   428  .     7     1     1     A    37    37   PHE    HA      H    37      4.310      4.119      0.191  1
        1   429  .     7     1     1     A    37    37   PHE    CB      C    37     39.966     38.986      0.980  1
        1   440  .     7     1     1     A    37    37   PHE     C      C    37    178.379    177.539      0.840  1
        1   441  .     7     1     1     A    38    38   ILE     N      N    38    121.691    120.294      1.397  1
        1   442  .     7     1     1     A    38    38   ILE     H      H    38      8.512      8.600     -0.088  1
        1   443  .     7     1     1     A    38    38   ILE    CA      C    38     65.828     65.164      0.664  1
        1   444  .     7     1     1     A    38    38   ILE    HA      H    38      3.305      3.463     -0.158  1
        1   445  .     7     1     1     A    38    38   ILE    CB      C    38     38.040     37.971      0.069  1
        1   458  .     7     1     1     A    38    38   ILE     C      C    38    174.724    178.134     -3.410  1
        1   459  .     7     1     1     A    39    39   GLU     N      N    39    118.031    120.079     -2.048  1
        1   460  .     7     1     1     A    39    39   GLU     H      H    39      9.058      8.520      0.538  1
        1   461  .     7     1     1     A    39    39   GLU    CA      C    39     60.358     59.174      1.184  1
        1   462  .     7     1     1     A    39    39   GLU    HA      H    39      3.913      4.072     -0.159  1
        1   463  .     7     1     1     A    39    39   GLU    CB      C    39     28.339     28.989     -0.650  1
        1   469  .     7     1     1     A    39    39   GLU     C      C    39    178.900    178.467      0.433  1
        1   470  .     7     1     1     A    40    40   ASP     N      N    40    118.804    120.548     -1.744  1
        1   471  .     7     1     1     A    40    40   ASP     H      H    40      8.121      8.420     -0.299  1
        1   472  .     7     1     1     A    40    40   ASP    CA      C    40     56.959     57.728     -0.769  1
        1   473  .     7     1     1     A    40    40   ASP    HA      H    40      4.532      4.316      0.216  1
        1   474  .     7     1     1     A    40    40   ASP    CB      C    40     41.523     41.812     -0.289  1
        1   477  .     7     1     1     A    40    40   ASP     C      C    40    178.318    178.286      0.032  1
        1   478  .     7     1     1     A    41    41   THR     N      N    41    106.414    110.093     -3.679  1
        1   479  .     7     1     1     A    41    41   THR     H      H    41      7.468      7.921     -0.453  1
        1   480  .     7     1     1     A    41    41   THR    CA      C    41     62.699     63.408     -0.709  1
        1   481  .     7     1     1     A    41    41   THR    HA      H    41      4.480      4.118      0.362  1
        1   482  .     7     1     1     A    41    41   THR    CB      C    41     71.386     69.418      1.968  1
        1   488  .     7     1     1     A    41    41   THR     C      C    41    176.466    174.744      1.722  1
        1   489  .     7     1     1     A    42    42   GLY     H      H    42      8.570      7.112      1.458  1
        1   490  .     7     1     1     A    42    42   GLY    CA      C    42     44.027     45.674     -1.647  1
        1   491  .     7     1     1     A    42    42   GLY   HA2      H    42      3.169      4.025     -0.856  1
        1   492  .     7     1     1     A    42    42   GLY   HA3      H    42      3.437      4.034     -0.597  1
        1   493  .     7     1     1     A    43    43   LEU     H      H    43      8.580      8.792     -0.212  1
        1   494  .     7     1     1     A    43    43   LEU    CA      C    43     57.650     53.851      3.799  1
        1   495  .     7     1     1     A    43    43   LEU    HA      H    43      3.958      4.552     -0.594  1
        1   496  .     7     1     1     A    43    43   LEU    CB      C    43     41.949     42.031     -0.082  1
        1   507  .     7     1     1     A    43    43   LEU     C      C    43    176.210    177.110     -0.900  1
        1   508  .     7     1     1     A    44    44   CYS     N      N    44    110.916    118.260     -7.344  1
        1   509  .     7     1     1     A    44    44   CYS     H      H    44      8.099      8.024      0.075  1
        1   510  .     7     1     1     A    44    44   CYS    CA      C    44     58.653     58.142      0.511  1
        1   511  .     7     1     1     A    44    44   CYS    HA      H    44      4.386      4.680     -0.294  1
        1   512  .     7     1     1     A    44    44   CYS    CB      C    44     27.331     28.296     -0.965  1
        1   515  .     7     1     1     A    44    44   CYS     C      C    44    173.585    174.333     -0.748  1
        1   516  .     7     1     1     A    45    45   THR     N      N    45    118.527    117.699      0.828  1
        1   517  .     7     1     1     A    45    45   THR     H      H    45      7.465      7.505     -0.040  1
        1   518  .     7     1     1     A    45    45   THR    CA      C    45     64.100     62.577      1.523  1
        1   519  .     7     1     1     A    45    45   THR    HA      H    45      3.806      4.314     -0.508  1
        1   520  .     7     1     1     A    45    45   THR    CB      C    45     69.650     69.689     -0.039  1
        1   526  .     7     1     1     A    45    45   THR     C      C    45    173.394    174.397     -1.003  1
        1   527  .     7     1     1     A    46    46   GLU     N      N    46    128.181    126.447      1.734  1
        1   528  .     7     1     1     A    46    46   GLU     H      H    46      8.671      8.893     -0.222  1
        1   529  .     7     1     1     A    46    46   GLU    CA      C    46     58.101     58.686     -0.585  1
        1   530  .     7     1     1     A    46    46   GLU    HA      H    46      3.974      3.930      0.044  1
        1   531  .     7     1     1     A    46    46   GLU    CB      C    46     29.607     29.558      0.049  1
        1   537  .     7     1     1     A    46    46   GLU     C      C    46    178.407    177.651      0.756  1
        1   538  .     7     1     1     A    47    47   GLY     N      N    47    112.257    113.155     -0.898  1
        1   539  .     7     1     1     A    47    47   GLY     H      H    47      9.189      9.498     -0.309  1
        1   540  .     7     1     1     A    47    47   GLY    CA      C    47     46.668     47.188     -0.520  1
        1   541  .     7     1     1     A    47    47   GLY   HA2      H    47      3.946      3.922      0.024  1
        1   542  .     7     1     1     A    47    47   GLY   HA3      H    47      4.030      3.942      0.088  1
        1   543  .     7     1     1     A    47    47   GLY     C      C    47    174.171    175.194     -1.023  1
        1   544  .     7     1     1     A    48    48   LEU     N      N    48    122.763    122.077      0.686  1
        1   545  .     7     1     1     A    48    48   LEU     H      H    48      6.902      7.901     -0.999  1
        1   546  .     7     1     1     A    48    48   LEU    CA      C    48     57.442     58.021     -0.579  1
        1   547  .     7     1     1     A    48    48   LEU    HA      H    48      3.678      4.009     -0.331  1
        1   548  .     7     1     1     A    48    48   LEU    CB      C    48     42.351     42.303      0.048  1
        1   561  .     7     1     1     A    48    48   LEU     C      C    48    175.294    177.485     -2.191  1
        1   562  .     7     1     1     A    49    49   TYR     N      N    49    113.128    116.817     -3.689  1
        1   563  .     7     1     1     A    49    49   TYR     H      H    49      8.537      8.083      0.454  1
        1   564  .     7     1     1     A    49    49   TYR    CA      C    49     65.126     57.695      7.431  1
        1   565  .     7     1     1     A    49    49   TYR    HA      H    49      3.806      4.815     -1.009  1
        1   566  .     7     1     1     A    49    49   TYR    CB      C    49     35.931     37.648     -1.717  1
        1   577  .     7     1     1     A    49    49   TYR     C      C    49    175.697    176.178     -0.481  1
        1   578  .     7     1     1     A    50    50   ARG     N      N    50    122.448    116.590      5.858  1
        1   579  .     7     1     1     A    50    50   ARG     H      H    50      8.816      7.891      0.925  1
        1   580  .     7     1     1     A    50    50   ARG    CA      C    50     57.650     56.520      1.130  1
        1   581  .     7     1     1     A    50    50   ARG    HA      H    50      4.484      4.594     -0.110  1
        1   582  .     7     1     1     A    50    50   ARG    CB      C    50     31.293     32.362     -1.069  1
        1   591  .     7     1     1     A    50    50   ARG     C      C    50    177.380    176.163      1.217  1
        1   592  .     7     1     1     A    51    51   VAL     N      N    51    120.527    121.744     -1.217  1
        1   593  .     7     1     1     A    51    51   VAL     H      H    51      8.072      7.163      0.909  1
        1   594  .     7     1     1     A    51    51   VAL    CA      C    51     62.639     63.114     -0.475  1
        1   595  .     7     1     1     A    51    51   VAL    HA      H    51      3.999      4.250     -0.251  1
        1   596  .     7     1     1     A    51    51   VAL    CB      C    51     32.510     31.952      0.558  1
        1   606  .     7     1     1     A    51    51   VAL     C      C    51    176.405    177.083     -0.678  1
        1   607  .     7     1     1     A    52    52   SER     N      N    52    122.651    123.265     -0.614  1
        1   608  .     7     1     1     A    52    52   SER     H      H    52      8.618      8.898     -0.280  1
        1   609  .     7     1     1     A    52    52   SER    CA      C    52     58.507     60.757     -2.250  1
        1   610  .     7     1     1     A    52    52   SER    HA      H    52      4.481      4.106      0.375  1
        1   611  .     7     1     1     A    52    52   SER    CB      C    52     64.312     63.802      0.510  1
        1   614  .     7     1     1     A    52    52   SER     C      C    52    175.065    174.684      0.381  1
        1   615  .     7     1     1     A    53    53   GLY     N      N    53    110.305    107.566      2.739  1
        1   616  .     7     1     1     A    53    53   GLY     H      H    53      8.280      7.853      0.427  1
        1   617  .     7     1     1     A    53    53   GLY    CA      C    53     44.254     44.482     -0.228  1
        1   618  .     7     1     1     A    53    53   GLY   HA2      H    53      3.511      4.045     -0.534  1
        1   619  .     7     1     1     A    53    53   GLY   HA3      H    53      4.214      4.047      0.167  1
        1   620  .     7     1     1     A    53    53   GLY     C      C    53    172.963    172.734      0.229  1
        1   621  .     7     1     1     A    54    54   ASN     N      N    54    119.736    119.245      0.491  1
        1   622  .     7     1     1     A    54    54   ASN     H      H    54      8.665      8.473      0.192  1
        1   623  .     7     1     1     A    54    54   ASN    CA      C    54     53.421     52.619      0.802  1
        1   624  .     7     1     1     A    54    54   ASN    HA      H    54      4.612      4.715     -0.103  1
        1   625  .     7     1     1     A    54    54   ASN    CB      C    54     38.945     37.858      1.087  1
        1   631  .     7     1     1     A    55    55   LYS    CA      C    55     59.260     60.184     -0.924  1
        1   632  .     7     1     1     A    55    55   LYS    HA      H    55      3.869      3.828      0.041  1
        1   633  .     7     1     1     A    55    55   LYS    CB      C    55     32.492     32.373      0.119  1
        1   645  .     7     1     1     A    55    55   LYS     C      C    55    177.617    178.458     -0.841  1
        1   646  .     7     1     1     A    56    56   THR     N      N    56    113.785    115.060     -1.275  1
        1   647  .     7     1     1     A    56    56   THR     H      H    56      8.107      8.021      0.086  1
        1   648  .     7     1     1     A    56    56   THR    CA      C    56     65.985     66.367     -0.382  1
        1   649  .     7     1     1     A    56    56   THR    HA      H    56      3.970      3.885      0.085  1
        1   650  .     7     1     1     A    56    56   THR    CB      C    56     68.467     68.359      0.108  1
        1   656  .     7     1     1     A    56    56   THR     C      C    56    176.547    176.536      0.011  1
        1   657  .     7     1     1     A    57    57   ASP     N      N    57    120.941    119.328      1.613  1
        1   658  .     7     1     1     A    57    57   ASP     H      H    57      7.616      8.298     -0.682  1
        1   659  .     7     1     1     A    57    57   ASP    CA      C    57     57.267     57.224      0.043  1
        1   660  .     7     1     1     A    57    57   ASP    HA      H    57      4.427      4.365      0.062  1
        1   661  .     7     1     1     A    57    57   ASP    CB      C    57     40.745     40.154      0.591  1
        1   664  .     7     1     1     A    57    57   ASP     C      C    57    178.368    179.095     -0.727  1
        1   665  .     7     1     1     A    58    58   GLN     N      N    58    119.686    118.211      1.475  1
        1   666  .     7     1     1     A    58    58   GLN     H      H    58      7.799      7.957     -0.158  1
        1   667  .     7     1     1     A    58    58   GLN    CA      C    58     59.464     59.525     -0.061  1
        1   668  .     7     1     1     A    58    58   GLN    HA      H    58      3.937      4.026     -0.089  1
        1   669  .     7     1     1     A    58    58   GLN    CB      C    58     29.334     27.864      1.470  1
        1   678  .     7     1     1     A    58    58   GLN     C      C    58    177.859    178.472     -0.613  1
        1   679  .     7     1     1     A    59    59   ASP     N      N    59    119.885    118.934      0.951  1
        1   680  .     7     1     1     A    59    59   ASP     H      H    59      8.560      8.869     -0.309  1
        1   681  .     7     1     1     A    59    59   ASP    CA      C    59     57.000     58.316     -1.316  1
        1   682  .     7     1     1     A    59    59   ASP    HA      H    59      4.257      4.484     -0.227  1
        1   683  .     7     1     1     A    59    59   ASP    CB      C    59     40.108     42.793     -2.685  1
        1   686  .     7     1     1     A    59    59   ASP     C      C    59    178.582    178.282      0.300  1
        1   687  .     7     1     1     A    60    60   ASN     N      N    60    117.554    116.005      1.549  1
        1   688  .     7     1     1     A    60    60   ASN     H      H    60      8.151      8.298     -0.147  1
        1   689  .     7     1     1     A    60    60   ASN    CA      C    60     55.921     55.916      0.005  1
        1   690  .     7     1     1     A    60    60   ASN    HA      H    60      4.438      4.526     -0.088  1
        1   691  .     7     1     1     A    60    60   ASN    CB      C    60     38.035     37.878      0.157  1
        1   697  .     7     1     1     A    60    60   ASN     C      C    60    177.582    177.298      0.284  1
        1   698  .     7     1     1     A    61    61   ILE     N      N    61    120.050    120.080     -0.030  1
        1   699  .     7     1     1     A    61    61   ILE     H      H    61      7.759      8.383     -0.624  1
        1   700  .     7     1     1     A    61    61   ILE    CA      C    61     65.728     65.172      0.556  1
        1   701  .     7     1     1     A    61    61   ILE    HA      H    61      3.494      3.728     -0.234  1
        1   702  .     7     1     1     A    61    61   ILE    CB      C    61     37.711     37.788     -0.077  1
        1   715  .     7     1     1     A    61    61   ILE     C      C    61    177.397    178.542     -1.145  1
        1   716  .     7     1     1     A    62    62   GLN     N      N    62    116.047    119.861     -3.814  1
        1   717  .     7     1     1     A    62    62   GLN     H      H    62      7.205      7.631     -0.426  1
        1   718  .     7     1     1     A    62    62   GLN    CA      C    62     60.269     58.592      1.677  1
        1   719  .     7     1     1     A    62    62   GLN    HA      H    62      3.664      4.625     -0.961  1
        1   720  .     7     1     1     A    62    62   GLN    CB      C    62     29.099     29.213     -0.114  1
        1   729  .     7     1     1     A    62    62   GLN     C      C    62    177.563    178.401     -0.838  1
        1   730  .     7     1     1     A    63    63   LYS     N      N    63    118.883    119.808     -0.925  1
        1   731  .     7     1     1     A    63    63   LYS     H      H    63      8.448      7.631      0.817  1
        1   732  .     7     1     1     A    63    63   LYS    CA      C    63     59.812     59.586      0.226  1
        1   733  .     7     1     1     A    63    63   LYS    HA      H    63      3.794      3.721      0.073  1
        1   734  .     7     1     1     A    63    63   LYS    CB      C    63     32.530     31.997      0.533  1
        1   746  .     7     1     1     A    63    63   LYS     C      C    63    179.682    179.431      0.251  1
        1   747  .     7     1     1     A    64    64   GLN     N      N    64    117.578    118.949     -1.371  1
        1   748  .     7     1     1     A    64    64   GLN     H      H    64      8.503      8.506     -0.003  1
        1   749  .     7     1     1     A    64    64   GLN    CA      C    64     58.899     59.127     -0.228  1
        1   750  .     7     1     1     A    64    64   GLN    HA      H    64      3.985      3.973      0.012  1
        1   751  .     7     1     1     A    64    64   GLN    CB      C    64     27.864     28.257     -0.393  1
        1   760  .     7     1     1     A    64    64   GLN     C      C    64    178.811    178.480      0.331  1
        1   761  .     7     1     1     A    65    65   PHE     N      N    65    120.055    120.958     -0.903  1
        1   762  .     7     1     1     A    65    65   PHE     H      H    65      8.193      8.191      0.002  1
        1   763  .     7     1     1     A    65    65   PHE    CA      C    65     60.657     61.254     -0.597  1
        1   764  .     7     1     1     A    65    65   PHE    HA      H    65      4.305      4.397     -0.092  1
        1   765  .     7     1     1     A    65    65   PHE    CB      C    65     39.194     39.287     -0.093  1
        1   778  .     7     1     1     A    65    65   PHE     C      C    65    176.268    176.988     -0.720  1
        1   779  .     7     1     1     A    66    66   ASP     N      N    66    118.593    118.621     -0.028  1
        1   780  .     7     1     1     A    66    66   ASP     H      H    66      8.552      8.426      0.126  1
        1   781  .     7     1     1     A    66    66   ASP    CA      C    66     57.105     56.976      0.129  1
        1   782  .     7     1     1     A    66    66   ASP    HA      H    66      4.370      3.977      0.393  1
        1   783  .     7     1     1     A    66    66   ASP    CB      C    66     42.415     41.434      0.981  1
        1   786  .     7     1     1     A    66    66   ASP     C      C    66    178.174    178.496     -0.322  1
        1   787  .     7     1     1     A    67    67   GLN     N      N    67    114.348    118.755     -4.407  1
        1   788  .     7     1     1     A    67    67   GLN     H      H    67      7.384      7.682     -0.298  1
        1   789  .     7     1     1     A    67    67   GLN    CA      C    67     57.229     58.401     -1.172  1
        1   790  .     7     1     1     A    67    67   GLN    HA      H    67      4.066      4.110     -0.044  1
        1   791  .     7     1     1     A    67    67   GLN    CB      C    67     29.373     28.730      0.643  1
        1   800  .     7     1     1     A    67    67   GLN     C      C    67    175.889    175.916     -0.027  1
        1   801  .     7     1     1     A    68    68   ASP     N      N    68    119.239    119.248     -0.009  1
        1   802  .     7     1     1     A    68    68   ASP     H      H    68      7.681      8.191     -0.510  1
        1   803  .     7     1     1     A    68    68   ASP    CA      C    68     53.643     52.891      0.752  1
        1   804  .     7     1     1     A    68    68   ASP    HA      H    68      4.366      4.984     -0.618  1
        1   805  .     7     1     1     A    68    68   ASP    CB      C    68     41.288     43.396     -2.108  1
        1   808  .     7     1     1     A    68    68   ASP     C      C    68    174.469    175.126     -0.657  1
        1   809  .     7     1     1     A    69    69   HIS     N      N    69    121.786    122.745     -0.959  1
        1   810  .     7     1     1     A    69    69   HIS     H      H    69      8.673      8.897     -0.224  1
        1   811  .     7     1     1     A    69    69   HIS    CA      C    69     54.862     55.737     -0.875  1
        1   812  .     7     1     1     A    69    69   HIS    HA      H    69      3.518      4.482     -0.964  1
        1   813  .     7     1     1     A    69    69   HIS    CB      C    69     28.334     28.944     -0.610  1
        1   820  .     7     1     1     A    69    69   HIS     C      C    69    174.869    175.578     -0.709  1
        1   821  .     7     1     1     A    70    70   ASN     N      N    70    113.495    115.876     -2.381  1
        1   822  .     7     1     1     A    70    70   ASN     H      H    70      8.230      7.953      0.277  1
        1   823  .     7     1     1     A    70    70   ASN    CA      C    70     52.501     52.489      0.012  1
        1   824  .     7     1     1     A    70    70   ASN    HA      H    70      4.798      4.916     -0.118  1
        1   825  .     7     1     1     A    70    70   ASN    CB      C    70     38.321     39.571     -1.250  1
        1   831  .     7     1     1     A    70    70   ASN     C      C    70    175.457    174.597      0.860  1
        1   832  .     7     1     1     A    71    71   ILE     N      N    71    117.168    118.020     -0.852  1
        1   833  .     7     1     1     A    71    71   ILE     H      H    71      7.372      7.457     -0.085  1
        1   834  .     7     1     1     A    71    71   ILE    CA      C    71     62.023     60.413      1.610  1
        1   835  .     7     1     1     A    71    71   ILE    HA      H    71      3.940      4.209     -0.269  1
        1   836  .     7     1     1     A    71    71   ILE    CB      C    71     39.532     38.978      0.554  1
        1   849  .     7     1     1     A    71    71   ILE     C      C    71    173.391    175.435     -2.044  1
        1   850  .     7     1     1     A    72    72   ASN     N      N    72    122.925    123.059     -0.134  1
        1   851  .     7     1     1     A    72    72   ASN     H      H    72      8.551      8.376      0.175  1
        1   852  .     7     1     1     A    72    72   ASN    CA      C    72     50.987     51.670     -0.683  1
        1   853  .     7     1     1     A    72    72   ASN    HA      H    72      4.943      4.936      0.007  1
        1   854  .     7     1     1     A    72    72   ASN    CB      C    72     39.021     39.841     -0.820  1
        1   860  .     7     1     1     A    72    72   ASN     C      C    72    175.964    175.268      0.696  1
        1   861  .     7     1     1     A    73    73   LEU     N      N    73    125.716    126.006     -0.290  1
        1   862  .     7     1     1     A    73    73   LEU     H      H    73      9.106      8.450      0.656  1
        1   863  .     7     1     1     A    73    73   LEU    CA      C    73     58.111     57.445      0.666  1
        1   864  .     7     1     1     A    73    73   LEU    HA      H    73      3.845      3.607      0.238  1
        1   865  .     7     1     1     A    73    73   LEU    CB      C    73     41.680     40.335      1.345  1
        1   878  .     7     1     1     A    73    73   LEU     C      C    73    178.805    178.124      0.681  1
        1   879  .     7     1     1     A    74    74   VAL     N      N    74    117.179    118.255     -1.076  1
        1   880  .     7     1     1     A    74    74   VAL     H      H    74      8.030      7.670      0.360  1
        1   881  .     7     1     1     A    74    74   VAL    CA      C    74     65.961     66.699     -0.738  1
        1   882  .     7     1     1     A    74    74   VAL    HA      H    74      3.948      3.801      0.147  1
        1   883  .     7     1     1     A    74    74   VAL    CB      C    74     31.650     31.679     -0.029  1
        1   893  .     7     1     1     A    74    74   VAL     C      C    74    178.910    178.199      0.711  1
        1   894  .     7     1     1     A    75    75   SER     N      N    75    115.693    116.130     -0.437  1
        1   895  .     7     1     1     A    75    75   SER     H      H    75      7.720      7.893     -0.173  1
        1   896  .     7     1     1     A    75    75   SER    CA      C    75     59.943     61.285     -1.342  1
        1   897  .     7     1     1     A    75    75   SER    HA      H    75      4.385      4.199      0.186  1
        1   898  .     7     1     1     A    75    75   SER    CB      C    75     63.413     62.787      0.626  1
        1   901  .     7     1     1     A    75    75   SER     C      C    75    175.347    176.909     -1.562  1
        1   902  .     7     1     1     A    76    76   MET     N      N    76    118.804    119.679     -0.875  1
        1   903  .     7     1     1     A    76    76   MET     H      H    76      7.478      7.969     -0.491  1
        1   904  .     7     1     1     A    76    76   MET    CA      C    76     56.857     57.289     -0.432  1
        1   905  .     7     1     1     A    76    76   MET    HA      H    76      4.187      4.364     -0.177  1
        1   906  .     7     1     1     A    76    76   MET    CB      C    76     35.217     32.108      3.109  1
        1   916  .     7     1     1     A    76    76   MET     C      C    76    175.402    175.614     -0.212  1
        1   917  .     7     1     1     A    77    77   GLU     N      N    77    115.988    116.923     -0.935  1
        1   918  .     7     1     1     A    77    77   GLU     H      H    77      7.986      7.581      0.405  1
        1   919  .     7     1     1     A    77    77   GLU    CA      C    77     57.163     57.660     -0.497  1
        1   920  .     7     1     1     A    77    77   GLU    HA      H    77      4.125      3.909      0.216  1
        1   921  .     7     1     1     A    77    77   GLU    CB      C    77     26.993     27.177     -0.184  1
        1   927  .     7     1     1     A    77    77   GLU     C      C    77    175.729    175.137      0.592  1
        1   928  .     7     1     1     A    78    78   VAL     N      N    78    111.226    115.568     -4.342  1
        1   929  .     7     1     1     A    78    78   VAL     H      H    78      7.312      7.754     -0.442  1
        1   930  .     7     1     1     A    78    78   VAL    CA      C    78     59.280     61.003     -1.723  1
        1   931  .     7     1     1     A    78    78   VAL    HA      H    78      4.635      4.264      0.371  1
        1   932  .     7     1     1     A    78    78   VAL    CB      C    78     34.035     33.136      0.899  1
        1   942  .     7     1     1     A    78    78   VAL     C      C    78    175.944    175.052      0.892  1
        1   943  .     7     1     1     A    79    79   THR     N      N    79    110.637    115.801     -5.164  1
        1   944  .     7     1     1     A    79    79   THR     H      H    79      8.144      8.244     -0.100  1
        1   945  .     7     1     1     A    79    79   THR    CA      C    79     60.067     59.334      0.733  1
        1   946  .     7     1     1     A    79    79   THR    HA      H    79      4.657      4.941     -0.284  1
        1   947  .     7     1     1     A    79    79   THR    CB      C    79     71.452     70.854      0.598  1
        1   953  .     7     1     1     A    79    79   THR     C      C    79    175.856    176.374     -0.518  1
        1   954  .     7     1     1     A    80    80   VAL     N      N    80    120.291    126.339     -6.048  1
        1   955  .     7     1     1     A    80    80   VAL     H      H    80      8.856      8.969     -0.113  1
        1   956  .     7     1     1     A    80    80   VAL    CA      C    80     66.721     65.625      1.096  1
        1   957  .     7     1     1     A    80    80   VAL    HA      H    80      3.755      3.738      0.017  1
        1   958  .     7     1     1     A    80    80   VAL    CB      C    80     31.488     31.596     -0.108  1
        1   968  .     7     1     1     A    80    80   VAL     C      C    80    177.251    177.158      0.093  1
        1   969  .     7     1     1     A    81    81   ASN     N      N    81    115.334    120.513     -5.179  1
        1   970  .     7     1     1     A    81    81   ASN     H      H    81      8.191      8.347     -0.156  1
        1   971  .     7     1     1     A    81    81   ASN    CA      C    81     55.951     56.524     -0.573  1
        1   972  .     7     1     1     A    81    81   ASN    HA      H    81      4.498      4.316      0.182  1
        1   973  .     7     1     1     A    81    81   ASN    CB      C    81     37.245     37.935     -0.690  1
        1   979  .     7     1     1     A    81    81   ASN     C      C    81    178.241    177.905      0.336  1
        1   980  .     7     1     1     A    82    82   ALA     N      N    82    123.521    122.919      0.602  1
        1   981  .     7     1     1     A    82    82   ALA     H      H    82      7.908      7.453      0.455  1
        1   982  .     7     1     1     A    82    82   ALA    CA      C    82     55.109     55.102      0.007  1
        1   983  .     7     1     1     A    82    82   ALA    HA      H    82      4.287      4.091      0.196  1
        1   984  .     7     1     1     A    82    82   ALA    CB      C    82     18.717     18.480      0.237  1
        1   988  .     7     1     1     A    82    82   ALA     C      C    82    179.000    179.501     -0.501  1
        1   989  .     7     1     1     A    83    83   VAL     N      N    83    119.607    117.701      1.906  1
        1   990  .     7     1     1     A    83    83   VAL     H      H    83      7.614      7.989     -0.375  1
        1   991  .     7     1     1     A    83    83   VAL    CA      C    83     67.268     66.524      0.744  1
        1   992  .     7     1     1     A    83    83   VAL    HA      H    83      3.445      3.568     -0.123  1
        1   993  .     7     1     1     A    83    83   VAL    CB      C    83     31.555     31.513      0.042  1
        1  1003  .     7     1     1     A    83    83   VAL     C      C    83    177.067    178.194     -1.127  1
        1  1004  .     7     1     1     A    84    84   ALA     N      N    84    122.325    122.478     -0.153  1
        1  1005  .     7     1     1     A    84    84   ALA     H      H    84      8.820      8.501      0.319  1
        1  1006  .     7     1     1     A    84    84   ALA    CA      C    84     55.372     54.682      0.690  1
        1  1007  .     7     1     1     A    84    84   ALA    HA      H    84      4.116      3.832      0.284  1
        1  1008  .     7     1     1     A    84    84   ALA    CB      C    84     18.387     17.828      0.559  1
        1  1012  .     7     1     1     A    84    84   ALA     C      C    84    180.159    179.631      0.528  1
        1  1013  .     7     1     1     A    85    85   GLY     N      N    85    103.387    108.701     -5.314  1
        1  1014  .     7     1     1     A    85    85   GLY     H      H    85      8.029      8.183     -0.154  1
        1  1015  .     7     1     1     A    85    85   GLY    CA      C    85     47.025     47.251     -0.226  1
        1  1016  .     7     1     1     A    85    85   GLY   HA2      H    85      3.979      3.762      0.217  1
        1  1017  .     7     1     1     A    85    85   GLY   HA3      H    85      3.853      3.768      0.085  1
        1  1018  .     7     1     1     A    85    85   GLY     C      C    85    176.998    176.204      0.794  1
        1  1019  .     7     1     1     A    86    86   ALA     N      N    86    126.726    124.989      1.737  1
        1  1020  .     7     1     1     A    86    86   ALA     H      H    86      8.501      8.240      0.261  1
        1  1021  .     7     1     1     A    86    86   ALA    CA      C    86     55.002     54.710      0.292  1
        1  1022  .     7     1     1     A    86    86   ALA    HA      H    86      4.206      4.218     -0.012  1
        1  1023  .     7     1     1     A    86    86   ALA    CB      C    86     18.670     18.887     -0.217  1
        1  1027  .     7     1     1     A    86    86   ALA     C      C    86    179.185    179.638     -0.453  1
        1  1028  .     7     1     1     A    87    87   LEU     N      N    87    120.771    120.411      0.360  1
        1  1029  .     7     1     1     A    87    87   LEU     H      H    87      8.712      7.985      0.727  1
        1  1030  .     7     1     1     A    87    87   LEU    CA      C    87     58.505     58.189      0.316  1
        1  1031  .     7     1     1     A    87    87   LEU    HA      H    87      4.390      4.237      0.153  1
        1  1032  .     7     1     1     A    87    87   LEU    CB      C    87     41.096     42.066     -0.970  1
        1  1045  .     7     1     1     A    87    87   LEU     C      C    87    178.894    179.141     -0.247  1
        1  1046  .     7     1     1     A    88    88   LYS     N      N    88    117.431    118.726     -1.295  1
        1  1047  .     7     1     1     A    88    88   LYS     H      H    88      8.050      8.224     -0.174  1
        1  1048  .     7     1     1     A    88    88   LYS    CA      C    88     61.782     60.085      1.697  1
        1  1049  .     7     1     1     A    88    88   LYS    HA      H    88      4.111      4.283     -0.172  1
        1  1050  .     7     1     1     A    88    88   LYS    CB      C    88     32.197     32.108      0.089  1
        1  1062  .     7     1     1     A    88    88   LYS     C      C    88    178.678    179.246     -0.568  1
        1  1063  .     7     1     1     A    89    89   ALA     N      N    89    120.535    122.131     -1.596  1
        1  1064  .     7     1     1     A    89    89   ALA     H      H    89      8.247      7.976      0.271  1
        1  1065  .     7     1     1     A    89    89   ALA    CA      C    89     54.915     55.233     -0.318  1
        1  1066  .     7     1     1     A    89    89   ALA    HA      H    89      4.134      4.158     -0.024  1
        1  1067  .     7     1     1     A    89    89   ALA    CB      C    89     18.080     18.463     -0.383  1
        1  1071  .     7     1     1     A    89    89   ALA     C      C    89    179.022    179.182     -0.160  1
        1  1072  .     7     1     1     A    90    90   PHE     N      N    90    117.595    119.711     -2.116  1
        1  1073  .     7     1     1     A    90    90   PHE     H      H    90      8.020      8.795     -0.775  1
        1  1074  .     7     1     1     A    90    90   PHE    CA      C    90     61.650     61.586      0.064  1
        1  1075  .     7     1     1     A    90    90   PHE    HA      H    90      4.218      4.110      0.108  1
        1  1076  .     7     1     1     A    90    90   PHE    CB      C    90     38.585     38.935     -0.350  1
        1  1089  .     7     1     1     A    90    90   PHE     C      C    90    177.293    177.434     -0.141  1
        1  1090  .     7     1     1     A    91    91   PHE     N      N    91    114.679    117.388     -2.709  1
        1  1091  .     7     1     1     A    91    91   PHE     H      H    91      7.349      7.915     -0.566  1
        1  1092  .     7     1     1     A    91    91   PHE    CA      C    91     62.205     61.402      0.803  1
        1  1093  .     7     1     1     A    91    91   PHE    HA      H    91      4.068      4.061      0.007  1
        1  1094  .     7     1     1     A    91    91   PHE    CB      C    91     39.355     38.219      1.136  1
        1  1107  .     7     1     1     A    91    91   PHE     C      C    91    178.418    178.101      0.317  1
        1  1108  .     7     1     1     A    92    92   ALA     N      N    92    124.291    122.388      1.903  1
        1  1109  .     7     1     1     A    92    92   ALA     H      H    92      8.382      8.348      0.034  1
        1  1110  .     7     1     1     A    92    92   ALA    CA      C    92     54.089     55.265     -1.176  1
        1  1111  .     7     1     1     A    92    92   ALA    HA      H    92      4.590      4.053      0.537  1
        1  1112  .     7     1     1     A    92    92   ALA    CB      C    92     18.393     18.124      0.269  1
        1  1116  .     7     1     1     A    92    92   ALA     C      C    92    178.183    178.405     -0.222  1
        1  1117  .     7     1     1     A    93    93   ASP     N      N    93    115.487    118.086     -2.599  1
        1  1118  .     7     1     1     A    93    93   ASP     H      H    93      7.658      7.889     -0.231  1
        1  1119  .     7     1     1     A    93    93   ASP    CA      C    93     54.154     57.552     -3.398  1
        1  1120  .     7     1     1     A    93    93   ASP    HA      H    93      4.611      4.269      0.342  1
        1  1121  .     7     1     1     A    93    93   ASP    CB      C    93     41.098     41.397     -0.299  1
        1  1124  .     7     1     1     A    93    93   ASP     C      C    93    176.814    177.036     -0.222  1
        1  1125  .     7     1     1     A    94    94   LEU     N      N    94    120.573    120.549      0.024  1
        1  1126  .     7     1     1     A    94    94   LEU     H      H    94      6.746      7.111     -0.365  1
        1  1127  .     7     1     1     A    94    94   LEU    CA      C    94     53.790     53.977     -0.187  1
        1  1128  .     7     1     1     A    94    94   LEU    HA      H    94      4.017      4.285     -0.268  1
        1  1129  .     7     1     1     A    94    94   LEU    CB      C    94     41.840     41.392      0.448  1
        1  1142  .     7     1     1     A    94    94   LEU     C      C    94    177.200    176.981      0.219  1
        1  1143  .     7     1     1     A    95    95   PRO    CA      C    95     64.841     64.172      0.669  1
        1  1144  .     7     1     1     A    95    95   PRO    HA      H    95      4.252      4.467     -0.215  1
        1  1145  .     7     1     1     A    95    95   PRO    CB      C    95     31.472     32.192     -0.720  1
        1  1154  .     7     1     1     A    95    95   PRO     C      C    95    175.375    175.260      0.115  1
        1  1155  .     7     1     1     A    96    96   ASP     N      N    96    114.456    112.948      1.508  1
        1  1156  .     7     1     1     A    96    96   ASP     H      H    96      6.946      7.449     -0.503  1
        1  1157  .     7     1     1     A    96    96   ASP    CA      C    96     50.739     51.671     -0.932  1
        1  1158  .     7     1     1     A    96    96   ASP    HA      H    96      5.028      5.157     -0.129  1
        1  1159  .     7     1     1     A    96    96   ASP    CB      C    96     43.337     43.266      0.071  1
        1  1162  .     7     1     1     A    96    96   ASP     C      C    96    172.361    173.491     -1.130  1
        1  1163  .     7     1     1     A    97    97   PRO    CA      C    97     61.802     62.713     -0.911  1
        1  1164  .     7     1     1     A    97    97   PRO    HA      H    97      4.415      4.718     -0.303  1
        1  1165  .     7     1     1     A    97    97   PRO    CB      C    97     31.726     32.242     -0.516  1
        1  1174  .     7     1     1     A    97    97   PRO     C      C    97    176.343    177.953     -1.610  1
        1  1175  .     7     1     1     A    98    98   LEU     N      N    98    119.591    124.177     -4.586  1
        1  1176  .     7     1     1     A    98    98   LEU     H      H    98      8.517      8.933     -0.416  1
        1  1177  .     7     1     1     A    98    98   LEU    CA      C    98     57.293     57.874     -0.581  1
        1  1178  .     7     1     1     A    98    98   LEU    HA      H    98      3.919      4.170     -0.251  1
        1  1179  .     7     1     1     A    98    98   LEU    CB      C    98     42.883     42.154      0.729  1
        1  1192  .     7     1     1     A    98    98   LEU     C      C    98    176.701    176.387      0.314  1
        1  1193  .     7     1     1     A    99    99   ILE     N      N    99    113.507    118.885     -5.378  1
        1  1194  .     7     1     1     A    99    99   ILE     H      H    99      7.432      8.159     -0.727  1
        1  1195  .     7     1     1     A    99    99   ILE    CA      C    99     58.090     57.497      0.593  1
        1  1196  .     7     1     1     A    99    99   ILE    HA      H    99      3.829      4.375     -0.546  1
        1  1197  .     7     1     1     A    99    99   ILE    CB      C    99     36.468     38.485     -2.017  1
        1  1210  .     7     1     1     A    99    99   ILE     C      C    99    173.527    174.412     -0.885  1
        1  1211  .     7     1     1     A   100   100   PRO    CA      C   100     63.079     62.611      0.468  1
        1  1212  .     7     1     1     A   100   100   PRO    HA      H   100      3.944      4.433     -0.489  1
        1  1213  .     7     1     1     A   100   100   PRO    CB      C   100     32.661     32.616      0.045  1
        1  1222  .     7     1     1     A   101   101   TYR     N      N   101    120.124    123.630     -3.506  1
        1  1223  .     7     1     1     A   101   101   TYR     H      H   101      7.822      8.122     -0.300  1
        1  1224  .     7     1     1     A   101   101   TYR    CA      C   101     60.668     60.772     -0.104  1
        1  1225  .     7     1     1     A   101   101   TYR    HA      H   101      2.572      3.382     -0.810  1
        1  1226  .     7     1     1     A   101   101   TYR    CB      C   101     38.495     37.755      0.740  1
        1  1237  .     7     1     1     A   101   101   TYR     C      C   101    179.844    177.893      1.951  1
        1  1238  .     7     1     1     A   102   102   SER     N      N   102    113.433    115.251     -1.818  1
        1  1239  .     7     1     1     A   102   102   SER     H      H   102      8.785      8.143      0.642  1
        1  1240  .     7     1     1     A   102   102   SER    CA      C   102     60.691     60.565      0.126  1
        1  1241  .     7     1     1     A   102   102   SER    HA      H   102      4.086      4.293     -0.207  1
        1  1242  .     7     1     1     A   102   102   SER    CB      C   102     62.011     62.625     -0.614  1
        1  1245  .     7     1     1     A   102   102   SER     C      C   102    175.890    175.032      0.858  1
        1  1246  .     7     1     1     A   103   103   LEU     N      N   103    118.495    118.654     -0.159  1
        1  1247  .     7     1     1     A   103   103   LEU     H      H   103      7.510      7.739     -0.229  1
        1  1248  .     7     1     1     A   103   103   LEU    CA      C   103     54.298     54.774     -0.476  1
        1  1249  .     7     1     1     A   103   103   LEU    HA      H   103      4.759      4.459      0.300  1
        1  1250  .     7     1     1     A   103   103   LEU    CB      C   103     42.569     43.262     -0.693  1
        1  1263  .     7     1     1     A   103   103   LEU     C      C   103    177.299    177.728     -0.429  1
        1  1264  .     7     1     1     A   104   104   HIS     N      N   104    120.581    118.808      1.773  1
        1  1265  .     7     1     1     A   104   104   HIS     H      H   104      8.130      7.835      0.295  1
        1  1266  .     7     1     1     A   104   104   HIS    CA      C   104     60.709     60.004      0.705  1
        1  1267  .     7     1     1     A   104   104   HIS    HA      H   104      4.412      4.289      0.123  1
        1  1268  .     7     1     1     A   104   104   HIS    CB      C   104     28.849     28.872     -0.023  1
        1  1275  .     7     1     1     A   104   104   HIS     C      C   104    174.154    174.184     -0.030  1
        1  1276  .     7     1     1     A   105   105   PRO    CA      C   105     66.645     66.121      0.524  1
        1  1277  .     7     1     1     A   105   105   PRO    HA      H   105      4.267      4.193      0.074  1
        1  1278  .     7     1     1     A   105   105   PRO    CB      C   105     30.855     30.643      0.212  1
        1  1287  .     7     1     1     A   105   105   PRO     C      C   105    179.855    179.198      0.657  1
        1  1288  .     7     1     1     A   106   106   GLU     N      N   106    115.346    117.750     -2.404  1
        1  1289  .     7     1     1     A   106   106   GLU     H      H   106      7.436      8.576     -1.140  1
        1  1290  .     7     1     1     A   106   106   GLU    CA      C   106     59.473     59.620     -0.147  1
        1  1291  .     7     1     1     A   106   106   GLU    HA      H   106      4.122      4.119      0.003  1
        1  1292  .     7     1     1     A   106   106   GLU    CB      C   106     30.058     29.542      0.516  1
        1  1298  .     7     1     1     A   106   106   GLU     C      C   106    179.666    179.426      0.240  1
        1  1299  .     7     1     1     A   107   107   LEU     N      N   107    121.450    120.400      1.050  1
        1  1300  .     7     1     1     A   107   107   LEU     H      H   107      8.286      8.430     -0.144  1
        1  1301  .     7     1     1     A   107   107   LEU    CA      C   107     58.442     58.062      0.380  1
        1  1302  .     7     1     1     A   107   107   LEU    HA      H   107      3.927      4.145     -0.218  1
        1  1303  .     7     1     1     A   107   107   LEU    CB      C   107     42.470     41.798      0.672  1
        1  1316  .     7     1     1     A   107   107   LEU     C      C   107    177.386    179.138     -1.752  1
        1  1317  .     7     1     1     A   108   108   LEU     N      N   108    116.978    118.603     -1.625  1
        1  1318  .     7     1     1     A   108   108   LEU     H      H   108      8.182      7.786      0.396  1
        1  1319  .     7     1     1     A   108   108   LEU    CA      C   108     57.633     58.067     -0.434  1
        1  1320  .     7     1     1     A   108   108   LEU    HA      H   108      3.643      3.794     -0.151  1
        1  1321  .     7     1     1     A   108   108   LEU    CB      C   108     41.004     41.492     -0.488  1
        1  1334  .     7     1     1     A   108   108   LEU     C      C   108    178.499    179.477     -0.978  1
        1  1335  .     7     1     1     A   109   109   GLU     N      N   109    115.914    118.075     -2.161  1
        1  1336  .     7     1     1     A   109   109   GLU     H      H   109      7.577      8.333     -0.756  1
        1  1337  .     7     1     1     A   109   109   GLU    CA      C   109     58.827     59.606     -0.779  1
        1  1338  .     7     1     1     A   109   109   GLU    HA      H   109      3.958      3.992     -0.034  1
        1  1339  .     7     1     1     A   109   109   GLU    CB      C   109     29.693     29.208      0.485  1
        1  1345  .     7     1     1     A   109   109   GLU     C      C   109    180.126    178.299      1.827  1
        1  1346  .     7     1     1     A   110   110   ALA     N      N   110    122.734    122.209      0.525  1
        1  1347  .     7     1     1     A   110   110   ALA     H      H   110      8.113      7.686      0.427  1
        1  1348  .     7     1     1     A   110   110   ALA    CA      C   110     54.204     53.343      0.861  1
        1  1349  .     7     1     1     A   110   110   ALA    HA      H   110      4.128      4.209     -0.081  1
        1  1350  .     7     1     1     A   110   110   ALA    CB      C   110     18.065     18.666     -0.601  1
        1  1354  .     7     1     1     A   110   110   ALA     C      C   110    179.015    178.658      0.357  1
        1  1355  .     7     1     1     A   111   111   ALA     N      N   111    116.013    119.458     -3.445  1
        1  1356  .     7     1     1     A   111   111   ALA     H      H   111      7.826      7.679      0.147  1
        1  1357  .     7     1     1     A   111   111   ALA    CA      C   111     53.867     53.706      0.161  1
        1  1358  .     7     1     1     A   111   111   ALA    HA      H   111      3.759      4.187     -0.428  1
        1  1359  .     7     1     1     A   111   111   ALA    CB      C   111     18.816     19.023     -0.207  1
        1  1363  .     7     1     1     A   111   111   ALA     C      C   111    177.866    179.000     -1.134  1
        1  1364  .     7     1     1     A   112   112   LYS     N      N   112    114.584    113.090      1.494  1
        1  1365  .     7     1     1     A   112   112   LYS     H      H   112      7.129      8.069     -0.940  1
        1  1366  .     7     1     1     A   112   112   LYS    CA      C   112     56.381     57.304     -0.923  1
        1  1367  .     7     1     1     A   112   112   LYS    HA      H   112      4.059      4.304     -0.245  1
        1  1368  .     7     1     1     A   112   112   LYS    CB      C   112     33.099     31.945      1.154  1
        1  1380  .     7     1     1     A   112   112   LYS     C      C   112    177.103    176.496      0.607  1
        1  1381  .     7     1     1     A   113   113   ILE     N      N   113    125.455    122.990      2.465  1
        1  1382  .     7     1     1     A   113   113   ILE     H      H   113      7.601      7.453      0.148  1
        1  1383  .     7     1     1     A   113   113   ILE    CA      C   113     61.037     59.811      1.226  1
        1  1384  .     7     1     1     A   113   113   ILE    HA      H   113      4.038      4.229     -0.191  1
        1  1385  .     7     1     1     A   113   113   ILE    CB      C   113     39.216     38.081      1.135  1
        1  1398  .     7     1     1     A   113   113   ILE     C      C   113    176.711    176.276      0.435  1
        1  1399  .     7     1     1     A   114   114   PRO    CA      C   114     65.206     64.969      0.237  1
        1  1400  .     7     1     1     A   114   114   PRO    HA      H   114      4.218      4.367     -0.149  1
        1  1401  .     7     1     1     A   114   114   PRO    CB      C   114     32.252     31.805      0.447  1
        1  1410  .     7     1     1     A   114   114   PRO     C      C   114    177.551    175.999      1.552  1
        1  1411  .     7     1     1     A   115   115   ASP     N      N   115    119.285    117.565      1.720  1
        1  1412  .     7     1     1     A   115   115   ASP     H      H   115      7.281      8.246     -0.965  1
        1  1413  .     7     1     1     A   115   115   ASP    CA      C   115     54.544     53.811      0.733  1
        1  1414  .     7     1     1     A   115   115   ASP    HA      H   115      4.546      4.711     -0.165  1
        1  1415  .     7     1     1     A   115   115   ASP    CB      C   115     43.370     40.430      2.940  1
        1  1418  .     7     1     1     A   115   115   ASP     C      C   115    175.421    176.573     -1.152  1
        1  1419  .     7     1     1     A   116   116   LYS     N      N   116    127.849    127.094      0.755  1
        1  1420  .     7     1     1     A   116   116   LYS     H      H   116      8.724      8.598      0.126  1
        1  1421  .     7     1     1     A   116   116   LYS    CA      C   116     60.452     60.092      0.360  1
        1  1422  .     7     1     1     A   116   116   LYS    HA      H   116      3.656      3.772     -0.116  1
        1  1423  .     7     1     1     A   116   116   LYS    CB      C   116     33.018     32.329      0.689  1
        1  1435  .     7     1     1     A   116   116   LYS     C      C   116    176.875    178.341     -1.466  1
        1  1436  .     7     1     1     A   117   117   THR     N      N   117    115.305    114.844      0.461  1
        1  1437  .     7     1     1     A   117   117   THR     H      H   117      7.908      8.012     -0.104  1
        1  1438  .     7     1     1     A   117   117   THR    CA      C   117     67.748     66.576      1.172  1
        1  1439  .     7     1     1     A   117   117   THR    HA      H   117      3.532      3.730     -0.198  1
        1  1440  .     7     1     1     A   117   117   THR    CB      C   117     67.696     68.393     -0.697  1
        1  1446  .     7     1     1     A   117   117   THR     C      C   117    176.483    176.503     -0.020  1
        1  1447  .     7     1     1     A   118   118   GLU     N      N   118    123.062    118.817      4.245  1
        1  1448  .     7     1     1     A   118   118   GLU     H      H   118      8.628      8.367      0.261  1
        1  1449  .     7     1     1     A   118   118   GLU    CA      C   118     59.568     59.953     -0.385  1
        1  1450  .     7     1     1     A   118   118   GLU    HA      H   118      3.975      3.932      0.043  1
        1  1451  .     7     1     1     A   118   118   GLU    CB      C   118     29.979     29.159      0.820  1
        1  1457  .     7     1     1     A   118   118   GLU     C      C   118    179.459    179.073      0.386  1
        1  1458  .     7     1     1     A   119   119   ARG     N      N   119    122.322    120.581      1.741  1
        1  1459  .     7     1     1     A   119   119   ARG     H      H   119      8.766      8.057      0.709  1
        1  1460  .     7     1     1     A   119   119   ARG    CA      C   119     59.546     58.831      0.715  1
        1  1461  .     7     1     1     A   119   119   ARG    HA      H   119      3.957      4.177     -0.220  1
        1  1462  .     7     1     1     A   119   119   ARG    CB      C   119     30.904     30.061      0.843  1
        1  1473  .     7     1     1     A   119   119   ARG     C      C   119    177.712    178.917     -1.205  1
        1  1474  .     7     1     1     A   120   120   LEU     N      N   120    118.051    120.140     -2.089  1
        1  1475  .     7     1     1     A   120   120   LEU     H      H   120      8.221      7.938      0.283  1
        1  1476  .     7     1     1     A   120   120   LEU    CA      C   120     58.481     58.021      0.460  1
        1  1477  .     7     1     1     A   120   120   LEU    HA      H   120      3.979      3.861      0.118  1
        1  1478  .     7     1     1     A   120   120   LEU    CB      C   120     39.470     41.550     -2.080  1
        1  1491  .     7     1     1     A   120   120   LEU     C      C   120    179.716    178.596      1.120  1
        1  1492  .     7     1     1     A   121   121   HIS     N      N   121    117.798    116.649      1.149  1
        1  1493  .     7     1     1     A   121   121   HIS     H      H   121      8.226      8.414     -0.188  1
        1  1494  .     7     1     1     A   121   121   HIS    CA      C   121     61.741     59.404      2.337  1
        1  1495  .     7     1     1     A   121   121   HIS    HA      H   121      4.312      4.334     -0.022  1
        1  1496  .     7     1     1     A   121   121   HIS    CB      C   121     29.621     29.968     -0.347  1
        1  1503  .     7     1     1     A   121   121   HIS     C      C   121    178.108    177.750      0.358  1
        1  1504  .     7     1     1     A   122   122   ALA     N      N   122    123.169    121.708      1.461  1
        1  1505  .     7     1     1     A   122   122   ALA     H      H   122      8.385      8.497     -0.112  1
        1  1506  .     7     1     1     A   122   122   ALA    CA      C   122     55.448     55.263      0.185  1
        1  1507  .     7     1     1     A   122   122   ALA    HA      H   122      4.270      4.064      0.206  1
        1  1508  .     7     1     1     A   122   122   ALA    CB      C   122     18.689     18.349      0.340  1
        1  1512  .     7     1     1     A   122   122   ALA     C      C   122    181.501    180.236      1.265  1
        1  1513  .     7     1     1     A   123   123   LEU     N      N   123    118.324    118.068      0.256  1
        1  1514  .     7     1     1     A   123   123   LEU     H      H   123      8.567      8.156      0.411  1
        1  1515  .     7     1     1     A   123   123   LEU    CA      C   123     58.127     58.003      0.124  1
        1  1516  .     7     1     1     A   123   123   LEU    HA      H   123      4.078      4.093     -0.015  1
        1  1517  .     7     1     1     A   123   123   LEU    CB      C   123     42.848     41.693      1.155  1
        1  1530  .     7     1     1     A   123   123   LEU     C      C   123    178.352    179.282     -0.930  1
        1  1531  .     7     1     1     A   124   124   LYS     N      N   124    122.063    118.604      3.459  1
        1  1532  .     7     1     1     A   124   124   LYS     H      H   124      8.584      8.211      0.373  1
        1  1533  .     7     1     1     A   124   124   LYS    CA      C   124     59.851     59.297      0.554  1
        1  1534  .     7     1     1     A   124   124   LYS    HA      H   124      4.119      4.449     -0.330  1
        1  1535  .     7     1     1     A   124   124   LYS    CB      C   124     32.474     32.203      0.271  1
        1  1547  .     7     1     1     A   124   124   LYS     C      C   124    177.467    178.393     -0.926  1
        1  1548  .     7     1     1     A   125   125   GLU     N      N   125    116.555    118.541     -1.986  1
        1  1549  .     7     1     1     A   125   125   GLU     H      H   125      7.791      8.335     -0.544  1
        1  1550  .     7     1     1     A   125   125   GLU    CA      C   125     58.766     59.576     -0.810  1
        1  1551  .     7     1     1     A   125   125   GLU    HA      H   125      4.043      4.246     -0.203  1
        1  1552  .     7     1     1     A   125   125   GLU    CB      C   125     29.413     29.576     -0.163  1
        1  1558  .     7     1     1     A   125   125   GLU     C      C   125    179.070    178.036      1.034  1
        1  1559  .     7     1     1     A   126   126   ILE     N      N   126    117.951    119.797     -1.846  1
        1  1560  .     7     1     1     A   126   126   ILE     H      H   126      7.527      7.480      0.047  1
        1  1561  .     7     1     1     A   126   126   ILE    CA      C   126     65.218     63.457      1.761  1
        1  1562  .     7     1     1     A   126   126   ILE    HA      H   126      3.721      4.123     -0.402  1
        1  1563  .     7     1     1     A   126   126   ILE    CB      C   126     38.144     38.077      0.067  1
        1  1576  .     7     1     1     A   126   126   ILE     C      C   126    178.545    178.112      0.433  1
        1  1577  .     7     1     1     A   127   127   VAL     N      N   127    120.118    121.005     -0.887  1
        1  1578  .     7     1     1     A   127   127   VAL     H      H   127      8.100      8.758     -0.658  1
        1  1579  .     7     1     1     A   127   127   VAL    CA      C   127     64.130     65.074     -0.944  1
        1  1580  .     7     1     1     A   127   127   VAL    HA      H   127      3.658      3.785     -0.127  1
        1  1581  .     7     1     1     A   127   127   VAL    CB      C   127     31.188     31.308     -0.120  1
        1  1591  .     7     1     1     A   127   127   VAL     C      C   127    176.926    177.687     -0.761  1
        1  1592  .     7     1     1     A   128   128   LYS     N      N   128    117.653    121.948     -4.295  1
        1  1593  .     7     1     1     A   128   128   LYS     H      H   128      7.192      8.129     -0.937  1
        1  1594  .     7     1     1     A   128   128   LYS    CA      C   128     58.250     59.698     -1.448  1
        1  1595  .     7     1     1     A   128   128   LYS    HA      H   128      4.002      3.941      0.061  1
        1  1596  .     7     1     1     A   128   128   LYS    CB      C   128     32.323     32.246      0.077  1
        1  1608  .     7     1     1     A   128   128   LYS     C      C   128    177.559    179.447     -1.888  1
        1  1609  .     7     1     1     A   129   129   LYS     N      N   129    117.177    117.827     -0.650  1
        1  1610  .     7     1     1     A   129   129   LYS     H      H   129      8.024      7.727      0.297  1
        1  1611  .     7     1     1     A   129   129   LYS    CA      C   129     56.824     58.148     -1.324  1
        1  1612  .     7     1     1     A   129   129   LYS    HA      H   129      4.337      4.266      0.071  1
        1  1613  .     7     1     1     A   129   129   LYS    CB      C   129     32.728     32.804     -0.076  1
        1  1625  .     7     1     1     A   129   129   LYS     C      C   129    177.532    177.404      0.128  1
        1  1626  .     7     1     1     A   130   130   PHE     N      N   130    121.761    120.062      1.699  1
        1  1627  .     7     1     1     A   130   130   PHE     H      H   130      7.961      7.922      0.039  1
        1  1628  .     7     1     1     A   130   130   PHE    CA      C   130     57.722     58.847     -1.125  1
        1  1629  .     7     1     1     A   130   130   PHE    HA      H   130      4.241      4.539     -0.298  1
        1  1630  .     7     1     1     A   130   130   PHE    CB      C   130     39.089     39.654     -0.565  1
        1  1643  .     7     1     1     A   130   130   PHE     C      C   130    175.940    175.968     -0.028  1
        1  1644  .     7     1     1     A   131   131   HIS     N      N   131    124.474    123.809      0.665  1
        1  1645  .     7     1     1     A   131   131   HIS     H      H   131      8.868      8.752      0.116  1
        1  1646  .     7     1     1     A   131   131   HIS    CA      C   131     56.611     55.080      1.531  1
        1  1647  .     7     1     1     A   131   131   HIS    HA      H   131      4.558      4.358      0.200  1
        1  1648  .     7     1     1     A   131   131   HIS    CB      C   131     31.043     30.491      0.552  1
        1  1655  .     7     1     1     A   131   131   HIS     C      C   131    174.360    175.508     -1.148  1
        1  1656  .     7     1     1     A   132   132   PRO    CA      C   132     66.474     64.139      2.335  1
        1  1657  .     7     1     1     A   132   132   PRO    HA      H   132      4.227      4.506     -0.279  1
        1  1658  .     7     1     1     A   132   132   PRO    CB      C   132     32.498     31.650      0.848  1
        1  1667  .     7     1     1     A   132   132   PRO     C      C   132    178.539    177.268      1.271  1
        1  1668  .     7     1     1     A   133   133   VAL     N      N   133    120.167    116.462      3.705  1
        1  1669  .     7     1     1     A   133   133   VAL     H      H   133     10.025      7.838      2.187  1
        1  1670  .     7     1     1     A   133   133   VAL    CA      C   133     65.716     64.203      1.513  1
        1  1671  .     7     1     1     A   133   133   VAL    HA      H   133      4.360      4.152      0.208  1
        1  1672  .     7     1     1     A   133   133   VAL    CB      C   133     31.544     33.117     -1.573  1
        1  1682  .     7     1     1     A   133   133   VAL     C      C   133    177.931    177.644      0.287  1
        1  1683  .     7     1     1     A   134   134   ASN     N      N   134    118.125    118.330     -0.205  1
        1  1684  .     7     1     1     A   134   134   ASN     H      H   134      7.592      8.411     -0.819  1
        1  1685  .     7     1     1     A   134   134   ASN    CA      C   134     58.292     56.102      2.190  1
        1  1686  .     7     1     1     A   134   134   ASN    HA      H   134      4.157      4.785     -0.628  1
        1  1687  .     7     1     1     A   134   134   ASN    CB      C   134     37.637     38.738     -1.101  1
        1  1693  .     7     1     1     A   134   134   ASN     C      C   134    177.287    177.564     -0.277  1
        1  1694  .     7     1     1     A   135   135   TYR     N      N   135    119.711    122.749     -3.038  1
        1  1695  .     7     1     1     A   135   135   TYR     H      H   135      9.706      8.512      1.194  1
        1  1696  .     7     1     1     A   135   135   TYR    CA      C   135     63.586     62.065      1.521  1
        1  1697  .     7     1     1     A   135   135   TYR    HA      H   135      3.866      4.222     -0.356  1
        1  1698  .     7     1     1     A   135   135   TYR    CB      C   135     38.562     38.771     -0.209  1
        1  1709  .     7     1     1     A   135   135   TYR     C      C   135    176.085    177.134     -1.049  1
        1  1710  .     7     1     1     A   136   136   ASP     N      N   136    120.030    119.444      0.586  1
        1  1711  .     7     1     1     A   136   136   ASP     H      H   136      8.583      8.615     -0.032  1
        1  1712  .     7     1     1     A   136   136   ASP    CA      C   136     57.921     57.219      0.702  1
        1  1713  .     7     1     1     A   136   136   ASP    HA      H   136      4.298      4.212      0.086  1
        1  1714  .     7     1     1     A   136   136   ASP    CB      C   136     40.305     40.541     -0.236  1
        1  1717  .     7     1     1     A   136   136   ASP     C      C   136    179.926    178.785      1.141  1
        1  1718  .     7     1     1     A   137   137   VAL     N      N   137    118.681    120.136     -1.455  1
        1  1719  .     7     1     1     A   137   137   VAL     H      H   137      8.427      7.896      0.531  1
        1  1720  .     7     1     1     A   137   137   VAL    CA      C   137     66.996     66.467      0.529  1
        1  1721  .     7     1     1     A   137   137   VAL    HA      H   137      3.723      3.735     -0.012  1
        1  1722  .     7     1     1     A   137   137   VAL    CB      C   137     31.476     31.948     -0.472  1
        1  1732  .     7     1     1     A   137   137   VAL     C      C   137    176.849    178.229     -1.380  1
        1  1733  .     7     1     1     A   138   138   PHE     N      N   138    122.369    119.983      2.386  1
        1  1734  .     7     1     1     A   138   138   PHE     H      H   138      9.192      8.665      0.527  1
        1  1735  .     7     1     1     A   138   138   PHE    CA      C   138     61.423     61.698     -0.275  1
        1  1736  .     7     1     1     A   138   138   PHE    HA      H   138      4.180      3.904      0.276  1
        1  1737  .     7     1     1     A   138   138   PHE    CB      C   138     39.695     39.022      0.673  1
        1  1750  .     7     1     1     A   138   138   PHE     C      C   138    175.748    177.504     -1.756  1
        1  1751  .     7     1     1     A   139   139   ARG     N      N   139    118.668    117.999      0.669  1
        1  1752  .     7     1     1     A   139   139   ARG     H      H   139      8.818      7.997      0.821  1
        1  1753  .     7     1     1     A   139   139   ARG    CA      C   139     59.006     59.066     -0.060  1
        1  1754  .     7     1     1     A   139   139   ARG    HA      H   139      1.926      3.168     -1.242  1
        1  1755  .     7     1     1     A   139   139   ARG    CB      C   139     29.323     28.755      0.568  1
        1  1766  .     7     1     1     A   139   139   ARG     C      C   139    178.853    177.963      0.890  1
        1  1767  .     7     1     1     A   140   140   TYR     N      N   140    123.065    120.972      2.093  1
        1  1768  .     7     1     1     A   140   140   TYR     H      H   140      7.937      7.915      0.022  1
        1  1769  .     7     1     1     A   140   140   TYR    CA      C   140     62.460     60.925      1.535  1
        1  1770  .     7     1     1     A   140   140   TYR    HA      H   140      3.904      4.016     -0.112  1
        1  1771  .     7     1     1     A   140   140   TYR    CB      C   140     40.018     38.423      1.595  1
        1  1782  .     7     1     1     A   140   140   TYR     C      C   140    178.397    177.287      1.110  1
        1  1783  .     7     1     1     A   141   141   VAL     N      N   141    119.839    119.390      0.449  1
        1  1784  .     7     1     1     A   141   141   VAL     H      H   141      8.720      8.531      0.189  1
        1  1785  .     7     1     1     A   141   141   VAL    CA      C   141     66.772     66.657      0.115  1
        1  1786  .     7     1     1     A   141   141   VAL    HA      H   141      3.456      3.625     -0.169  1
        1  1787  .     7     1     1     A   141   141   VAL    CB      C   141     31.996     31.517      0.479  1
        1  1797  .     7     1     1     A   141   141   VAL     C      C   141    176.808    177.568     -0.760  1
        1  1798  .     7     1     1     A   142   142   ILE     N      N   142    120.084    119.195      0.889  1
        1  1799  .     7     1     1     A   142   142   ILE     H      H   142      8.722      7.707      1.015  1
        1  1800  .     7     1     1     A   142   142   ILE    CA      C   142     61.378     65.171     -3.793  1
        1  1801  .     7     1     1     A   142   142   ILE    HA      H   142      3.359      3.317      0.042  1
        1  1802  .     7     1     1     A   142   142   ILE    CB      C   142     33.004     37.429     -4.425  1
        1  1815  .     7     1     1     A   142   142   ILE     C      C   142    177.583    178.245     -0.662  1
        1  1816  .     7     1     1     A   143   143   THR     N      N   143    117.343    118.030     -0.687  1
        1  1817  .     7     1     1     A   143   143   THR     H      H   143      8.000      7.431      0.569  1
        1  1818  .     7     1     1     A   143   143   THR    CA      C   143     67.337     66.750      0.587  1
        1  1819  .     7     1     1     A   143   143   THR    HA      H   143      4.380      3.939      0.441  1
        1  1820  .     7     1     1     A   143   143   THR    CB      C   143     68.911     68.347      0.564  1
        1  1826  .     7     1     1     A   143   143   THR     C      C   143    176.470    176.174      0.296  1
        1  1827  .     7     1     1     A   144   144   HIS     N      N   144    122.138    122.643     -0.505  1
        1  1828  .     7     1     1     A   144   144   HIS     H      H   144      7.303      7.745     -0.442  1
        1  1829  .     7     1     1     A   144   144   HIS    CA      C   144     59.090     59.943     -0.853  1
        1  1830  .     7     1     1     A   144   144   HIS    HA      H   144      4.421      4.136      0.285  1
        1  1831  .     7     1     1     A   144   144   HIS    CB      C   144     27.590     29.945     -2.355  1
        1  1838  .     7     1     1     A   144   144   HIS     C      C   144    176.322    176.840     -0.518  1
        1  1839  .     7     1     1     A   145   145   LEU     N      N   145    117.914    119.841     -1.927  1
        1  1840  .     7     1     1     A   145   145   LEU     H      H   145      8.578      7.992      0.586  1
        1  1841  .     7     1     1     A   145   145   LEU    CA      C   145     57.401     58.009     -0.608  1
        1  1842  .     7     1     1     A   145   145   LEU    HA      H   145      3.615      3.378      0.237  1
        1  1843  .     7     1     1     A   145   145   LEU    CB      C   145     40.220     41.211     -0.991  1
        1  1856  .     7     1     1     A   145   145   LEU     C      C   145    178.934    178.892      0.042  1
        1  1857  .     7     1     1     A   146   146   ASN     N      N   146    119.131    116.640      2.491  1
        1  1858  .     7     1     1     A   146   146   ASN     H      H   146      9.099      7.819      1.280  1
        1  1859  .     7     1     1     A   146   146   ASN    CA      C   146     57.884     56.723      1.161  1
        1  1860  .     7     1     1     A   146   146   ASN    HA      H   146      4.186      4.273     -0.087  1
        1  1861  .     7     1     1     A   146   146   ASN    CB      C   146     39.713     39.760     -0.047  1
        1  1867  .     7     1     1     A   146   146   ASN     C      C   146    178.582    177.536      1.046  1
        1  1868  .     7     1     1     A   147   147   ARG     N      N   147    123.318    118.518      4.800  1
        1  1869  .     7     1     1     A   147   147   ARG     H      H   147      8.071      7.634      0.437  1
        1  1870  .     7     1     1     A   147   147   ARG    CA      C   147     60.976     59.009      1.967  1
        1  1871  .     7     1     1     A   147   147   ARG    HA      H   147      3.920      3.982     -0.062  1
        1  1872  .     7     1     1     A   147   147   ARG    CB      C   147     29.265     29.598     -0.333  1
        1  1881  .     7     1     1     A   147   147   ARG     C      C   147    179.848    178.670      1.178  1
        1  1882  .     7     1     1     A   148   148   VAL     N      N   148    120.078    120.501     -0.423  1
        1  1883  .     7     1     1     A   148   148   VAL     H      H   148      8.257      7.528      0.729  1
        1  1884  .     7     1     1     A   148   148   VAL    CA      C   148     67.282     66.071      1.211  1
        1  1885  .     7     1     1     A   148   148   VAL    HA      H   148      3.394      3.452     -0.058  1
        1  1886  .     7     1     1     A   148   148   VAL    CB      C   148     31.478     31.564     -0.086  1
        1  1896  .     7     1     1     A   148   148   VAL     C      C   148    179.565    178.071      1.494  1
        1  1897  .     7     1     1     A   149   149   SER     N      N   149    116.415    114.301      2.114  1
        1  1898  .     7     1     1     A   149   149   SER     H      H   149      8.438      8.051      0.387  1
        1  1899  .     7     1     1     A   149   149   SER    CA      C   149     60.855     61.629     -0.774  1
        1  1900  .     7     1     1     A   149   149   SER    HA      H   149      5.096      4.702      0.394  1
        1  1901  .     7     1     1     A   149   149   SER    CB      C   149     63.093     62.397      0.696  1
        1  1904  .     7     1     1     A   149   149   SER     C      C   149    176.926    177.502     -0.576  1
        1  1905  .     7     1     1     A   150   150   GLN     N      N   150    122.138    120.893      1.245  1
        1  1906  .     7     1     1     A   150   150   GLN     H      H   150      7.750      7.746      0.004  1
        1  1907  .     7     1     1     A   150   150   GLN    CA      C   150     58.022     58.708     -0.686  1
        1  1908  .     7     1     1     A   150   150   GLN    HA      H   150      4.410      4.089      0.321  1
        1  1909  .     7     1     1     A   150   150   GLN    CB      C   150     28.256     28.548     -0.292  1
        1  1918  .     7     1     1     A   150   150   GLN     C      C   150    178.674    177.217      1.457  1
        1  1919  .     7     1     1     A   151   151   GLN     N      N   151    116.344    115.261      1.083  1
        1  1920  .     7     1     1     A   151   151   GLN     H      H   151      7.747      7.867     -0.120  1
        1  1921  .     7     1     1     A   151   151   GLN    CA      C   151     53.873     55.123     -1.250  1
        1  1922  .     7     1     1     A   151   151   GLN    HA      H   151      4.731      4.581      0.150  1
        1  1923  .     7     1     1     A   151   151   GLN    CB      C   151     27.173     29.112     -1.939  1
        1  1932  .     7     1     1     A   151   151   GLN     C      C   151    177.026    176.362      0.664  1
        1  1933  .     7     1     1     A   152   152   HIS     N      N   152    120.339    118.943      1.396  1
        1  1934  .     7     1     1     A   152   152   HIS     H      H   152      7.533      8.184     -0.651  1
        1  1935  .     7     1     1     A   152   152   HIS    CA      C   152     59.083     58.945      0.138  1
        1  1936  .     7     1     1     A   152   152   HIS    HA      H   152      4.705      4.696      0.009  1
        1  1937  .     7     1     1     A   152   152   HIS    CB      C   152     28.634     28.866     -0.232  1
        1  1943  .     7     1     1     A   152   152   HIS     C      C   152    177.242    176.908      0.334  1
        1  1944  .     7     1     1     A   153   153   LYS     N      N   153    121.798    120.237      1.561  1
        1  1945  .     7     1     1     A   153   153   LYS     H      H   153      8.062      7.769      0.293  1
        1  1946  .     7     1     1     A   153   153   LYS    CA      C   153     59.113     58.143      0.970  1
        1  1947  .     7     1     1     A   153   153   LYS    HA      H   153      3.869      3.861      0.008  1
        1  1948  .     7     1     1     A   153   153   LYS    CB      C   153     31.676     32.229     -0.553  1
        1  1960  .     7     1     1     A   153   153   LYS     C      C   153    176.923    177.291     -0.368  1
        1  1961  .     7     1     1     A   154   154   ILE     N      N   154    115.284    117.393     -2.109  1
        1  1962  .     7     1     1     A   154   154   ILE     H      H   154      7.829      8.153     -0.324  1
        1  1963  .     7     1     1     A   154   154   ILE    CA      C   154     62.023     63.058     -1.035  1
        1  1964  .     7     1     1     A   154   154   ILE    HA      H   154      4.179      4.070      0.109  1
        1  1965  .     7     1     1     A   154   154   ILE    CB      C   154     39.847     38.809      1.038  1
        1  1978  .     7     1     1     A   154   154   ILE     C      C   154    176.116    177.878     -1.762  1
        1  1979  .     7     1     1     A   155   155   ASN     N      N   155    114.679    117.211     -2.532  1
        1  1980  .     7     1     1     A   155   155   ASN     H      H   155      8.246      7.954      0.292  1
        1  1981  .     7     1     1     A   155   155   ASN    CA      C   155     53.529     54.001     -0.472  1
        1  1982  .     7     1     1     A   155   155   ASN    HA      H   155      4.315      4.657     -0.342  1
        1  1983  .     7     1     1     A   155   155   ASN    CB      C   155     38.530     38.751     -0.221  1
        1  1989  .     7     1     1     A   155   155   ASN     C      C   155    176.056    175.309      0.747  1
        1  1990  .     7     1     1     A   156   156   LEU     N      N   156    112.261    116.994     -4.733  1
        1  1991  .     7     1     1     A   156   156   LEU     H      H   156      8.040      7.702      0.338  1
        1  1992  .     7     1     1     A   156   156   LEU    CA      C   156     57.166     56.344      0.822  1
        1  1993  .     7     1     1     A   156   156   LEU    HA      H   156      4.280      4.243      0.037  1
        1  1994  .     7     1     1     A   156   156   LEU    CB      C   156     39.321     39.958     -0.637  1
        1  2007  .     7     1     1     A   156   156   LEU     C      C   156    177.794    175.300      2.494  1
        1  2008  .     7     1     1     A   157   157   MET     N      N   157    123.190    116.917      6.273  1
        1  2009  .     7     1     1     A   157   157   MET     H      H   157      9.386      7.440      1.946  1
        1  2010  .     7     1     1     A   157   157   MET    CA      C   157     52.908     55.196     -2.288  1
        1  2011  .     7     1     1     A   157   157   MET    HA      H   157      5.086      5.139     -0.053  1
        1  2012  .     7     1     1     A   157   157   MET    CB      C   157     26.938     35.950     -9.012  1
        1  2022  .     7     1     1     A   157   157   MET     C      C   157    173.549    175.164     -1.615  1
        1  2023  .     7     1     1     A   158   158   THR     N      N   158    107.520    115.928     -8.408  1
        1  2024  .     7     1     1     A   158   158   THR     H      H   158      6.659      8.573     -1.914  1
        1  2025  .     7     1     1     A   158   158   THR    CA      C   158     60.800     60.098      0.702  1
        1  2026  .     7     1     1     A   158   158   THR    HA      H   158      4.138      4.749     -0.611  1
        1  2027  .     7     1     1     A   158   158   THR    CB      C   158     71.054     71.509     -0.455  1
        1  2033  .     7     1     1     A   158   158   THR     C      C   158    175.159    175.675     -0.516  1
        1  2034  .     7     1     1     A   159   159   ALA     N      N   159    122.316    124.571     -2.255  1
        1  2035  .     7     1     1     A   159   159   ALA     H      H   159      9.244      9.024      0.220  1
        1  2036  .     7     1     1     A   159   159   ALA    CA      C   159     56.541     55.481      1.060  1
        1  2037  .     7     1     1     A   159   159   ALA    HA      H   159      3.990      3.927      0.063  1
        1  2038  .     7     1     1     A   159   159   ALA    CB      C   159     18.188     18.356     -0.168  1
        1  2042  .     7     1     1     A   159   159   ALA     C      C   159    179.183    179.543     -0.360  1
        1  2043  .     7     1     1     A   160   160   ASP     N      N   160    116.978    118.497     -1.519  1
        1  2044  .     7     1     1     A   160   160   ASP     H      H   160      8.702      7.922      0.780  1
        1  2045  .     7     1     1     A   160   160   ASP    CA      C   160     57.364     57.271      0.093  1
        1  2046  .     7     1     1     A   160   160   ASP    HA      H   160      4.361      4.367     -0.006  1
        1  2047  .     7     1     1     A   160   160   ASP    CB      C   160     40.915     40.866      0.049  1
        1  2050  .     7     1     1     A   160   160   ASP     C      C   160    177.539    178.708     -1.169  1
        1  2051  .     7     1     1     A   161   161   ASN     N      N   161    118.394    118.326      0.068  1
        1  2052  .     7     1     1     A   161   161   ASN     H      H   161      7.582      7.867     -0.285  1
        1  2053  .     7     1     1     A   161   161   ASN    CA      C   161     55.932     56.566     -0.634  1
        1  2054  .     7     1     1     A   161   161   ASN    HA      H   161      4.577      4.465      0.112  1
        1  2055  .     7     1     1     A   161   161   ASN    CB      C   161     37.848     37.881     -0.033  1
        1  2061  .     7     1     1     A   161   161   ASN     C      C   161    179.397    178.426      0.971  1
        1  2062  .     7     1     1     A   162   162   LEU     N      N   162    121.227    120.539      0.688  1
        1  2063  .     7     1     1     A   162   162   LEU     H      H   162      8.848      8.264      0.584  1
        1  2064  .     7     1     1     A   162   162   LEU    CA      C   162     58.000     58.071     -0.071  1
        1  2065  .     7     1     1     A   162   162   LEU    HA      H   162      4.115      4.098      0.017  1
        1  2066  .     7     1     1     A   162   162   LEU    CB      C   162     42.852     41.441      1.411  1
        1  2079  .     7     1     1     A   162   162   LEU     C      C   162    178.763    179.150     -0.387  1
        1  2080  .     7     1     1     A   163   163   SER     N      N   163    115.528    113.336      2.192  1
        1  2081  .     7     1     1     A   163   163   SER     H      H   163      8.657      7.976      0.681  1
        1  2082  .     7     1     1     A   163   163   SER    CA      C   163     61.685     61.669      0.016  1
        1  2083  .     7     1     1     A   163   163   SER    HA      H   163      4.186      4.271     -0.085  1
        1  2084  .     7     1     1     A   163   163   SER    CB      C   163     62.590     62.901     -0.311  1
        1  2087  .     7     1     1     A   163   163   SER     C      C   163    178.020    177.498      0.522  1
        1  2088  .     7     1     1     A   164   164   ILE     N      N   164    119.961    120.726     -0.765  1
        1  2089  .     7     1     1     A   164   164   ILE     H      H   164      8.520      8.285      0.235  1
        1  2090  .     7     1     1     A   164   164   ILE    CA      C   164     67.069     63.380      3.689  1
        1  2091  .     7     1     1     A   164   164   ILE    HA      H   164      3.758      4.447     -0.689  1
        1  2092  .     7     1     1     A   164   164   ILE    CB      C   164     38.622     37.734      0.888  1
        1  2105  .     7     1     1     A   164   164   ILE     C      C   164    177.174    176.909      0.265  1
        1  2106  .     7     1     1     A   165   165   CYS     N      N   165    111.888    120.835     -8.947  1
        1  2107  .     7     1     1     A   165   165   CYS     H      H   165      7.177      8.183     -1.006  1
        1  2108  .     7     1     1     A   165   165   CYS    CA      C   165     61.562     59.629      1.933  1
        1  2109  .     7     1     1     A   165   165   CYS    HA      H   165      4.276      4.682     -0.406  1
        1  2110  .     7     1     1     A   165   165   CYS    CB      C   165     28.181     28.958     -0.777  1
        1  2113  .     7     1     1     A   165   165   CYS     C      C   165    175.982    176.080     -0.098  1
        1  2114  .     7     1     1     A   166   166   PHE     N      N   166    117.568    117.985     -0.417  1
        1  2115  .     7     1     1     A   166   166   PHE     H      H   166      8.420      7.982      0.438  1
        1  2116  .     7     1     1     A   166   166   PHE    CA      C   166     61.240     59.129      2.111  1
        1  2117  .     7     1     1     A   166   166   PHE    HA      H   166      4.498      4.493      0.005  1
        1  2118  .     7     1     1     A   166   166   PHE    CB      C   166     42.345     40.721      1.624  1
        1  2131  .     7     1     1     A   166   166   PHE     C      C   166    177.618    178.252     -0.634  1
        1  2132  .     7     1     1     A   167   167   TRP     N      N   167    125.562    121.337      4.225  1
        1  2133  .     7     1     1     A   167   167   TRP     H      H   167     10.701      8.514      2.187  1
        1  2134  .     7     1     1     A   167   167   TRP    CA      C   167     63.842     60.307      3.535  1
        1  2135  .     7     1     1     A   167   167   TRP    HA      H   167      4.473      4.553     -0.080  1
        1  2136  .     7     1     1     A   167   167   TRP    CB      C   167     26.924     28.693     -1.769  1
        1  2151  .     7     1     1     A   167   167   TRP     C      C   167    175.230    177.572     -2.342  1
        1  2152  .     7     1     1     A   168   168   PRO    CA      C   168     65.482     65.163      0.319  1
        1  2153  .     7     1     1     A   168   168   PRO    HA      H   168      3.582      2.799      0.783  1
        1  2154  .     7     1     1     A   168   168   PRO    CB      C   168     30.614     30.448      0.166  1
        1  2163  .     7     1     1     A   168   168   PRO     C      C   168    179.325    178.186      1.139  1
        1  2164  .     7     1     1     A   169   169   THR     N      N   169    112.977    111.360      1.617  1
        1  2165  .     7     1     1     A   169   169   THR     H      H   169      7.089      7.495     -0.406  1
        1  2166  .     7     1     1     A   169   169   THR    CA      C   169     65.965     64.629      1.336  1
        1  2167  .     7     1     1     A   169   169   THR    HA      H   169      4.004      4.154     -0.150  1
        1  2168  .     7     1     1     A   169   169   THR    CB      C   169     68.912     69.089     -0.177  1
        1  2174  .     7     1     1     A   169   169   THR     C      C   169    176.613    175.996      0.617  1
        1  2175  .     7     1     1     A   170   170   LEU     N      N   170    118.679    119.937     -1.258  1
        1  2176  .     7     1     1     A   170   170   LEU     H      H   170      8.371      7.619      0.752  1
        1  2177  .     7     1     1     A   170   170   LEU    CA      C   170     57.011     57.569     -0.558  1
        1  2178  .     7     1     1     A   170   170   LEU    HA      H   170      4.269      4.103      0.166  1
        1  2179  .     7     1     1     A   170   170   LEU    CB      C   170     42.544     42.330      0.214  1
        1  2192  .     7     1     1     A   170   170   LEU     C      C   170    174.990    176.983     -1.993  1
        1  2193  .     7     1     1     A   171   171   MET     N      N   171    112.929    116.512     -3.583  1
        1  2194  .     7     1     1     A   171   171   MET     H      H   171      8.217      7.611      0.606  1
        1  2195  .     7     1     1     A   171   171   MET    CA      C   171     56.521     55.040      1.481  1
        1  2196  .     7     1     1     A   171   171   MET    HA      H   171      4.513      4.832     -0.319  1
        1  2197  .     7     1     1     A   171   171   MET    CB      C   171     35.232     35.935     -0.703  1
        1  2207  .     7     1     1     A   171   171   MET     C      C   171    173.422    174.996     -1.574  1
        1  2208  .     7     1     1     A   172   172   ARG     N      N   172    117.280    124.922     -7.642  1
        1  2209  .     7     1     1     A   172   172   ARG     H      H   172      7.421      8.837     -1.416  1
        1  2210  .     7     1     1     A   172   172   ARG    CA      C   172     55.784     52.911      2.873  1
        1  2211  .     7     1     1     A   172   172   ARG    HA      H   172      4.211      4.806     -0.595  1
        1  2212  .     7     1     1     A   172   172   ARG    CB      C   172     30.252     30.439     -0.187  1
        1  2223  .     7     1     1     A   173   173   PRO    CA      C   173     62.764     62.219      0.545  1
        1  2224  .     7     1     1     A   173   173   PRO    HA      H   173      4.635      4.468      0.167  1
        1  2225  .     7     1     1     A   173   173   PRO    CB      C   173     32.534     33.054     -0.520  1
        1  2234  .     7     1     1     A   173   173   PRO     C      C   173    176.044    174.744      1.300  1
        1  2235  .     7     1     1     A   174   174   ASP     N      N   174    119.533    119.755     -0.222  1
        1  2236  .     7     1     1     A   174   174   ASP     H      H   174      8.444      8.238      0.206  1
        1  2237  .     7     1     1     A   174   174   ASP    CA      C   174     53.015     52.976      0.039  1
        1  2238  .     7     1     1     A   174   174   ASP    HA      H   174      4.597      4.985     -0.388  1
        1  2239  .     7     1     1     A   174   174   ASP    CB      C   174     40.562     42.862     -2.300  1
        1  2242  .     7     1     1     A   174   174   ASP     C      C   174    176.516    175.358      1.158  1
        1  2243  .     7     1     1     A   175   175   PHE     N      N   175    122.278    121.912      0.366  1
        1  2244  .     7     1     1     A   175   175   PHE     H      H   175      8.151      8.573     -0.422  1
        1  2245  .     7     1     1     A   175   175   PHE    CA      C   175     58.805     59.758     -0.953  1
        1  2246  .     7     1     1     A   175   175   PHE    HA      H   175      4.230      4.469     -0.239  1
        1  2247  .     7     1     1     A   175   175   PHE    CB      C   175     39.007     40.251     -1.244  1
        1  2260  .     7     1     1     A   175   175   PHE     C      C   175    176.359    177.518     -1.159  1
        1  2261  .     7     1     1     A   176   176   GLU     N      N   176    118.453    118.249      0.204  1
        1  2262  .     7     1     1     A   176   176   GLU     H      H   176      8.363      8.531     -0.168  1
        1  2263  .     7     1     1     A   176   176   GLU    CA      C   176     57.115     59.577     -2.462  1
        1  2264  .     7     1     1     A   176   176   GLU    HA      H   176      4.201      4.114      0.087  1
        1  2265  .     7     1     1     A   176   176   GLU    CB      C   176     29.584     29.478      0.106  1
        1  2271  .     7     1     1     A   176   176   GLU     C      C   176    176.719    176.562      0.157  1
        1  2272  .     7     1     1     A   177   177   ASN     N      N   177    118.386    117.793      0.593  1
        1  2273  .     7     1     1     A   177   177   ASN     H      H   177      7.918      7.727      0.191  1
        1  2274  .     7     1     1     A   177   177   ASN    CA      C   177     53.468     52.516      0.952  1
        1  2275  .     7     1     1     A   177   177   ASN    HA      H   177      4.684      5.198     -0.514  1
        1  2276  .     7     1     1     A   177   177   ASN    CB      C   177     39.037     40.989     -1.952  1
        1  2282  .     7     1     1     A   177   177   ASN     C      C   177    176.010    173.965      2.045  1
        1  2283  .     7     1     1     A   178   178   ARG     N      N   178    120.008    127.328     -7.320  1
        1  2284  .     7     1     1     A   178   178   ARG     H      H   178      8.527      8.892     -0.365  1
        1  2285  .     7     1     1     A   178   178   ARG    CA      C   178     57.776     54.850      2.926  1
        1  2286  .     7     1     1     A   178   178   ARG    HA      H   178      4.213      5.153     -0.940  1
        1  2287  .     7     1     1     A   178   178   ARG    CB      C   178     30.190     32.335     -2.145  1
        1  2296  .     7     1     1     A   178   178   ARG     C      C   178    177.180    174.530      2.650  1
        1  2297  .     7     1     1     A   179   179   GLU     N      N   179    119.806    124.953     -5.147  1
        1  2298  .     7     1     1     A   179   179   GLU     H      H   179      8.532      8.520      0.012  1
        1  2299  .     7     1     1     A   179   179   GLU    CA      C   179     57.503     55.557      1.946  1
        1  2300  .     7     1     1     A   179   179   GLU    HA      H   179      4.227      4.809     -0.582  1
        1  2301  .     7     1     1     A   179   179   GLU    CB      C   179     29.448     32.497     -3.049  1
        1  2307  .     7     1     1     A   179   179   GLU     C      C   179    177.262    176.389      0.873  1
        1  2308  .     7     1     1     A   180   180   PHE     N      N   180    120.005    122.893     -2.888  1
        1  2309  .     7     1     1     A   180   180   PHE     H      H   180      8.057      9.074     -1.017  1
        1  2310  .     7     1     1     A   180   180   PHE    CA      C   180     59.472     62.075     -2.603  1
        1  2311  .     7     1     1     A   180   180   PHE    HA      H   180      4.497      4.102      0.395  1
        1  2312  .     7     1     1     A   180   180   PHE    CB      C   180     39.308     39.962     -0.654  1
        1  2323  .     7     1     1     A   180   180   PHE     C      C   180    177.023    176.199      0.824  1
        1  2324  .     7     1     1     A   181   181   LEU     N      N   181    121.599    120.844      0.755  1
        1  2325  .     7     1     1     A   181   181   LEU     H      H   181      8.176      8.073      0.103  1
        1  2326  .     7     1     1     A   181   181   LEU    CA      C   181     56.748     55.025      1.723  1
        1  2327  .     7     1     1     A   181   181   LEU    HA      H   181      4.175      4.479     -0.304  1
        1  2328  .     7     1     1     A   181   181   LEU    CB      C   181     41.828     42.833     -1.005  1
        1  2341  .     7     1     1     A   181   181   LEU     C      C   181    178.441    177.572      0.869  1
        1  2342  .     7     1     1     A   182   182   SER     H      H   182      6.984      8.931     -1.947  1
        1  2343  .     7     1     1     A   183   183   THR     H      H   183      7.565      7.745     -0.180  1
        1  2344  .     7     1     1     A   183   183   THR    HA      H   183      3.967      4.596     -0.629  1
        1  2345  .     7     1     1     A   183   183   THR    CB      C   183     68.755     69.352     -0.597  1
        1  2351  .     7     1     1     A   184   184   THR     N      N   184    112.462    120.995     -8.533  1
        1  2352  .     7     1     1     A   184   184   THR     H      H   184      7.901      8.531     -0.630  1
        1  2353  .     7     1     1     A   184   184   THR    CA      C   184     62.209     63.783     -1.574  1
        1  2354  .     7     1     1     A   184   184   THR    HA      H   184      4.483      4.303      0.180  1
        1  2355  .     7     1     1     A   184   184   THR    CB      C   184     69.566     69.364      0.202  1
        1  2361  .     7     1     1     A   186   186   ILE     H      H   186      7.661      8.005     -0.344  1
        1  2362  .     7     1     1     A   186   186   ILE    CA      C   186     63.342     63.047      0.295  1
        1  2363  .     7     1     1     A   186   186   ILE    HA      H   186      3.735      3.985     -0.250  1
        1  2364  .     7     1     1     A   186   186   ILE    CB      C   186     36.414     38.920     -2.506  1
        1  2377  .     7     1     1     A   187   187   HIS     H      H   187      7.512      7.803     -0.291  1
        1  2378  .     7     1     1     A   187   187   HIS    CA      C   187     61.317     59.395      1.922  1
        1  2379  .     7     1     1     A   187   187   HIS    HA      H   187      3.478      4.172     -0.694  1
        1  2380  .     7     1     1     A   187   187   HIS    CB      C   187     27.721     29.904     -2.183  1
        1  2386  .     7     1     1     A   187   187   HIS     C      C   187    176.917    177.397     -0.480  1
        1  2387  .     7     1     1     A   188   188   GLN     N      N   188    116.357    119.083     -2.726  1
        1  2388  .     7     1     1     A   188   188   GLN     H      H   188      7.335      7.882     -0.547  1
        1  2389  .     7     1     1     A   188   188   GLN    CA      C   188     58.150     58.697     -0.547  1
        1  2390  .     7     1     1     A   188   188   GLN    HA      H   188      3.553      3.770     -0.217  1
        1  2391  .     7     1     1     A   188   188   GLN    CB      C   188     29.057     28.221      0.836  1
        1  2400  .     7     1     1     A   188   188   GLN     C      C   188    179.892    178.262      1.630  1
        1  2401  .     7     1     1     A   189   189   SER     N      N   189    116.444    117.310     -0.866  1
        1  2402  .     7     1     1     A   189   189   SER     H      H   189      7.951      8.097     -0.146  1
        1  2403  .     7     1     1     A   189   189   SER    CA      C   189     61.053     62.462     -1.409  1
        1  2404  .     7     1     1     A   189   189   SER    HA      H   189      4.469      4.134      0.335  1
        1  2405  .     7     1     1     A   189   189   SER    CB      C   189     62.887     62.999     -0.112  1
        1  2408  .     7     1     1     A   189   189   SER     C      C   189    177.230    176.165      1.065  1
        1  2409  .     7     1     1     A   190   190   VAL     N      N   190    124.676    121.445      3.231  1
        1  2410  .     7     1     1     A   190   190   VAL     H      H   190      8.200      7.980      0.220  1
        1  2411  .     7     1     1     A   190   190   VAL    CA      C   190     67.472     66.767      0.705  1
        1  2412  .     7     1     1     A   190   190   VAL    HA      H   190      3.395      3.534     -0.139  1
        1  2413  .     7     1     1     A   190   190   VAL    CB      C   190     31.550     31.538      0.012  1
        1  2423  .     7     1     1     A   190   190   VAL     C      C   190    176.933    178.083     -1.150  1
        1  2424  .     7     1     1     A   191   191   VAL     N      N   191    117.153    120.071     -2.918  1
        1  2425  .     7     1     1     A   191   191   VAL     H      H   191      7.265      7.922     -0.657  1
        1  2426  .     7     1     1     A   191   191   VAL    CA      C   191     68.165     67.047      1.118  1
        1  2427  .     7     1     1     A   191   191   VAL    HA      H   191      3.839      3.813      0.026  1
        1  2428  .     7     1     1     A   191   191   VAL    CB      C   191     30.839     31.695     -0.856  1
        1  2438  .     7     1     1     A   191   191   VAL     C      C   191    177.013    178.190     -1.177  1
        1  2439  .     7     1     1     A   192   192   GLU     N      N   192    120.150    120.097      0.053  1
        1  2440  .     7     1     1     A   192   192   GLU     H      H   192      8.294      7.977      0.317  1
        1  2441  .     7     1     1     A   192   192   GLU    CA      C   192     60.656     59.526      1.130  1
        1  2442  .     7     1     1     A   192   192   GLU    HA      H   192      3.750      4.063     -0.313  1
        1  2443  .     7     1     1     A   192   192   GLU    CB      C   192     30.042     29.683      0.359  1
        1  2449  .     7     1     1     A   192   192   GLU     C      C   192    177.572    179.280     -1.708  1
        1  2450  .     7     1     1     A   193   193   THR     N      N   193    115.400    115.343      0.057  1
        1  2451  .     7     1     1     A   193   193   THR     H      H   193      8.188      8.073      0.115  1
        1  2452  .     7     1     1     A   193   193   THR    CA      C   193     67.374     66.380      0.994  1
        1  2453  .     7     1     1     A   193   193   THR    HA      H   193      4.003      4.006     -0.003  1
        1  2454  .     7     1     1     A   193   193   THR    CB      C   193     68.192     68.419     -0.227  1
        1  2460  .     7     1     1     A   193   193   THR     C      C   193    176.409    176.856     -0.447  1
        1  2461  .     7     1     1     A   194   194   PHE     N      N   194    119.955    119.115      0.840  1
        1  2462  .     7     1     1     A   194   194   PHE     H      H   194      7.877      8.110     -0.233  1
        1  2463  .     7     1     1     A   194   194   PHE    CA      C   194     62.441     60.680      1.761  1
        1  2464  .     7     1     1     A   194   194   PHE    HA      H   194      4.310      3.861      0.449  1
        1  2465  .     7     1     1     A   194   194   PHE    CB      C   194     38.357     38.278      0.079  1
        1  2478  .     7     1     1     A   194   194   PHE     C      C   194    175.717    178.144     -2.427  1
        1  2479  .     7     1     1     A   195   195   ILE     N      N   195    113.657    120.041     -6.384  1
        1  2480  .     7     1     1     A   195   195   ILE     H      H   195      7.665      8.235     -0.570  1
        1  2481  .     7     1     1     A   195   195   ILE    CA      C   195     66.284     64.132      2.152  1
        1  2482  .     7     1     1     A   195   195   ILE    HA      H   195      3.605      3.814     -0.209  1
        1  2483  .     7     1     1     A   195   195   ILE    CB      C   195     38.903     37.519      1.384  1
        1  2496  .     7     1     1     A   195   195   ILE     C      C   195    178.803    177.821      0.982  1
        1  2497  .     7     1     1     A   196   196   GLN     N      N   196    119.185    118.955      0.230  1
        1  2498  .     7     1     1     A   196   196   GLN     H      H   196      9.018      8.232      0.786  1
        1  2499  .     7     1     1     A   196   196   GLN    CA      C   196     58.883     59.553     -0.670  1
        1  2500  .     7     1     1     A   196   196   GLN    HA      H   196      4.185      3.920      0.265  1
        1  2501  .     7     1     1     A   196   196   GLN    CB      C   196     29.964     28.341      1.623  1
        1  2510  .     7     1     1     A   196   196   GLN     C      C   196    179.166    177.953      1.213  1
        1  2511  .     7     1     1     A   197   197   GLN     N      N   197    112.982    115.816     -2.834  1
        1  2512  .     7     1     1     A   197   197   GLN     H      H   197      8.469      8.259      0.210  1
        1  2513  .     7     1     1     A   197   197   GLN    CA      C   197     53.154     55.813     -2.659  1
        1  2514  .     7     1     1     A   197   197   GLN    HA      H   197      4.774      4.658      0.116  1
        1  2515  .     7     1     1     A   197   197   GLN    CB      C   197     24.634     29.360     -4.726  1
        1  2524  .     7     1     1     A   197   197   GLN     C      C   197    174.378    176.267     -1.889  1
        1  2525  .     7     1     1     A   198   198   CYS     N      N   198    121.227    120.711      0.516  1
        1  2526  .     7     1     1     A   198   198   CYS     H      H   198      6.943      8.301     -1.358  1
        1  2527  .     7     1     1     A   198   198   CYS    CA      C   198     62.859     62.766      0.093  1
        1  2528  .     7     1     1     A   198   198   CYS    HA      H   198      4.312      4.681     -0.369  1
        1  2529  .     7     1     1     A   198   198   CYS    CB      C   198     27.871     27.412      0.459  1
        1  2532  .     7     1     1     A   198   198   CYS     C      C   198    175.555    177.146     -1.591  1
        1  2533  .     7     1     1     A   199   199   GLN     N      N   199    116.046    120.410     -4.364  1
        1  2534  .     7     1     1     A   199   199   GLN     H      H   199      9.014      7.804      1.210  1
        1  2535  .     7     1     1     A   199   199   GLN    CA      C   199     59.573     58.791      0.782  1
        1  2536  .     7     1     1     A   199   199   GLN    HA      H   199      4.331      4.393     -0.062  1
        1  2537  .     7     1     1     A   199   199   GLN    CB      C   199     28.393     28.901     -0.508  1
        1  2546  .     7     1     1     A   199   199   GLN     C      C   199    179.823    178.579      1.244  1
        1  2547  .     7     1     1     A   200   200   PHE     N      N   200    122.863    120.118      2.745  1
        1  2548  .     7     1     1     A   200   200   PHE     H      H   200      8.043      8.318     -0.275  1
        1  2549  .     7     1     1     A   200   200   PHE    CA      C   200     60.333     61.057     -0.724  1
        1  2550  .     7     1     1     A   200   200   PHE    HA      H   200      4.202      4.125      0.077  1
        1  2551  .     7     1     1     A   200   200   PHE    CB      C   200     38.984     39.423     -0.439  1
        1  2562  .     7     1     1     A   200   200   PHE     C      C   200    176.558    177.319     -0.761  1
        1  2563  .     7     1     1     A   201   201   PHE     N      N   201    115.317    116.336     -1.019  1
        1  2564  .     7     1     1     A   201   201   PHE     H      H   201      8.109      7.925      0.184  1
        1  2565  .     7     1     1     A   201   201   PHE    CA      C   201     63.151     60.829      2.322  1
        1  2566  .     7     1     1     A   201   201   PHE    HA      H   201      3.473      4.078     -0.605  1
        1  2567  .     7     1     1     A   201   201   PHE    CB      C   201     39.115     39.434     -0.319  1
        1  2580  .     7     1     1     A   201   201   PHE     C      C   201    177.708    176.853      0.855  1
        1  2581  .     7     1     1     A   202   202   PHE     N      N   202    111.060    114.115     -3.055  1
        1  2582  .     7     1     1     A   202   202   PHE     H      H   202      8.127      8.252     -0.125  1
        1  2583  .     7     1     1     A   202   202   PHE    CA      C   202     58.180     59.233     -1.053  1
        1  2584  .     7     1     1     A   202   202   PHE    HA      H   202      4.774      4.561      0.213  1
        1  2585  .     7     1     1     A   202   202   PHE    CB      C   202     41.034     40.202      0.832  1
        1  2596  .     7     1     1     A   202   202   PHE     C      C   202    175.690    176.400     -0.710  1
        1  2597  .     7     1     1     A   203   203   TYR     N      N   203    117.148    116.923      0.225  1
        1  2598  .     7     1     1     A   203   203   TYR     H      H   203      7.598      8.209     -0.611  1
        1  2599  .     7     1     1     A   203   203   TYR    CA      C   203     56.978     58.096     -1.118  1
        1  2600  .     7     1     1     A   203   203   TYR    HA      H   203      4.938      4.674      0.264  1
        1  2601  .     7     1     1     A   203   203   TYR    CB      C   203     38.634     38.530      0.104  1
        1  2612  .     7     1     1     A   203   203   TYR     C      C   203    175.384    175.082      0.302  1
        1  2613  .     7     1     1     A   204   204   ASN     N      N   204    116.932    117.615     -0.683  1
        1  2614  .     7     1     1     A   204   204   ASN     H      H   204      8.591      7.911      0.680  1
        1  2615  .     7     1     1     A   204   204   ASN    CA      C   204     54.400     54.105      0.295  1
        1  2616  .     7     1     1     A   204   204   ASN    HA      H   204      4.373      4.146      0.227  1
        1  2617  .     7     1     1     A   204   204   ASN    CB      C   204     37.240     37.958     -0.718  1
        1  2623  .     7     1     1     A   204   204   ASN     C      C   204    175.186    175.038      0.148  1
        1  2624  .     7     1     1     A   205   205   GLY     N      N   205    104.211    108.317     -4.106  1
        1  2625  .     7     1     1     A   205   205   GLY     H      H   205      8.058      8.187     -0.129  1
        1  2626  .     7     1     1     A   205   205   GLY    CA      C   205     44.038     44.519     -0.481  1
        1  2627  .     7     1     1     A   205   205   GLY   HA2      H   205      4.445      4.132      0.313  1
        1  2628  .     7     1     1     A   205   205   GLY   HA3      H   205      3.367      4.147     -0.780  1
        1  2629  .     7     1     1     A   205   205   GLY     C      C   205    173.182    173.076      0.106  1
        1  2630  .     7     1     1     A   206   206   GLU     N      N   206    116.924    118.201     -1.277  1
        1  2631  .     7     1     1     A   206   206   GLU     H      H   206      8.242      8.664     -0.422  1
        1  2632  .     7     1     1     A   206   206   GLU    CA      C   206     55.459     55.202      0.257  1
        1  2633  .     7     1     1     A   206   206   GLU    HA      H   206      4.409      5.151     -0.742  1
        1  2634  .     7     1     1     A   206   206   GLU    CB      C   206     30.812     32.413     -1.601  1
        1  2640  .     7     1     1     A   206   206   GLU     C      C   206    177.549    176.172      1.377  1
        1  2641  .     7     1     1     A   207   207   ILE     N      N   207    124.614    123.483      1.131  1
        1  2642  .     7     1     1     A   207   207   ILE     H      H   207      8.668      8.450      0.218  1
        1  2643  .     7     1     1     A   207   207   ILE    CA      C   207     63.344     62.378      0.966  1
        1  2644  .     7     1     1     A   207   207   ILE    HA      H   207      3.448      3.940     -0.492  1
        1  2645  .     7     1     1     A   207   207   ILE    CB      C   207     38.666     36.692      1.974  1
        1  2658  .     7     1     1     A   207   207   ILE     C      C   207    176.481    176.033      0.448  1
        1  2659  .     7     1     1     A   208   208   VAL     N      N   208    127.042    124.774      2.268  1
        1  2660  .     7     1     1     A   208   208   VAL     H      H   208      9.040      8.548      0.492  1
        1  2661  .     7     1     1     A   208   208   VAL    CA      C   208     61.162     60.056      1.106  1
        1  2662  .     7     1     1     A   208   208   VAL    HA      H   208      4.356      4.678     -0.322  1
        1  2663  .     7     1     1     A   208   208   VAL    CB      C   208     33.459     33.821     -0.362  1
        1  2673  .     7     1     1     A   208   208   VAL     C      C   208    176.095    175.132      0.963  1
        1     4  .     8     1     1     A     3     3   SER    CA      C     3     58.449     56.496      1.953  1
        1     5  .     8     1     1     A     3     3   SER    CB      C     3     63.637     66.425     -2.788  1
        1     6  .     8     1     1     A     3     3   SER     C      C     3    175.072    173.812      1.260  1
        1     7  .     8     1     1     A     4     4   GLY     N      N     4    111.115    114.521     -3.406  1
        1     8  .     8     1     1     A     4     4   GLY     H      H     4      8.447      8.715     -0.268  1
        1     9  .     8     1     1     A     4     4   GLY    CA      C     4     45.366     47.099     -1.733  1
        1    10  .     8     1     1     A     4     4   GLY   HA2      H     4      3.990      3.865      0.125  1
        1    11  .     8     1     1     A     4     4   GLY   HA3      H     4      3.990      3.876      0.114  1
        1    12  .     8     1     1     A     4     4   GLY     C      C     4    174.605    174.520      0.085  1
        1    13  .     8     1     1     A     5     5   SER     N      N     5    116.143    115.609      0.534  1
        1    14  .     8     1     1     A     5     5   SER     H      H     5      8.356      8.086      0.270  1
        1    15  .     8     1     1     A     5     5   SER    CA      C     5     58.692     57.127      1.565  1
        1    16  .     8     1     1     A     5     5   SER    HA      H     5      4.345      4.789     -0.444  1
        1    17  .     8     1     1     A     5     5   SER    CB      C     5     63.622     63.400      0.222  1
        1    19  .     8     1     1     A     5     5   SER     C      C     5    174.981    173.551      1.430  1
        1    20  .     8     1     1     A     6     6   SER     N      N     6    117.569    123.395     -5.826  1
        1    21  .     8     1     1     A     6     6   SER     H      H     6      8.420      8.710     -0.290  1
        1    22  .     8     1     1     A     6     6   SER    CA      C     6     58.658     57.523      1.135  1
        1    23  .     8     1     1     A     6     6   SER    HA      H     6      4.398      4.823     -0.425  1
        1    24  .     8     1     1     A     6     6   SER    CB      C     6     63.689     66.658     -2.969  1
        1    27  .     8     1     1     A     6     6   SER     C      C     6    175.027    175.105     -0.078  1
        1    28  .     8     1     1     A     7     7   GLY     N      N     7    110.485    111.098     -0.613  1
        1    29  .     8     1     1     A     7     7   GLY     H      H     7      8.262      8.559     -0.297  1
        1    30  .     8     1     1     A     7     7   GLY    CA      C     7     45.419     47.542     -2.123  1
        1    31  .     8     1     1     A     7     7   GLY   HA2      H     7      3.899      3.702      0.197  1
        1    32  .     8     1     1     A     7     7   GLY   HA3      H     7      3.947      3.753      0.194  1
        1    33  .     8     1     1     A     7     7   GLY     C      C     7    173.462    174.209     -0.747  1
        1    34  .     8     1     1     A     8     8   TRP     N      N     8    120.548    116.979      3.569  1
        1    35  .     8     1     1     A     8     8   TRP     H      H     8      7.863      7.136      0.727  1
        1    36  .     8     1     1     A     8     8   TRP    CA      C     8     56.430     54.926      1.504  1
        1    37  .     8     1     1     A     8     8   TRP    HA      H     8      4.760      5.149     -0.389  1
        1    38  .     8     1     1     A     8     8   TRP    CB      C     8     29.887     32.449     -2.562  1
        1    53  .     8     1     1     A     8     8   TRP     C      C     8    175.083    174.461      0.622  1
        1    54  .     8     1     1     A     9     9   GLU     N      N     9    123.351    121.866      1.485  1
        1    55  .     8     1     1     A     9     9   GLU     H      H     9      8.672      8.945     -0.273  1
        1    56  .     8     1     1     A     9     9   GLU    CA      C     9     56.102     56.019      0.083  1
        1    57  .     8     1     1     A     9     9   GLU    HA      H     9      4.241      4.990     -0.749  1
        1    58  .     8     1     1     A     9     9   GLU    CB      C     9     30.440     30.902     -0.462  1
        1    64  .     8     1     1     A     9     9   GLU     C      C     9    175.275    176.482     -1.207  1
        1    65  .     8     1     1     A    10    10   SER     N      N    10    116.758    120.726     -3.968  1
        1    66  .     8     1     1     A    10    10   SER     H      H    10      8.308      8.938     -0.630  1
        1    67  .     8     1     1     A    10    10   SER    CA      C    10     57.170     56.780      0.390  1
        1    68  .     8     1     1     A    10    10   SER    HA      H    10      4.670      5.159     -0.489  1
        1    69  .     8     1     1     A    10    10   SER    CB      C    10     64.792     67.025     -2.233  1
        1    72  .     8     1     1     A    10    10   SER     C      C    10    174.550    174.108      0.442  1
        1    73  .     8     1     1     A    11    11   ASN     N      N    11    123.591    118.486      5.105  1
        1    74  .     8     1     1     A    11    11   ASN     H      H    11      8.939      8.789      0.150  1
        1    75  .     8     1     1     A    11    11   ASN    CA      C    11     53.013     53.519     -0.506  1
        1    76  .     8     1     1     A    11    11   ASN    HA      H    11      4.957      4.950      0.007  1
        1    77  .     8     1     1     A    11    11   ASN    CB      C    11     38.767     40.331     -1.564  1
        1    83  .     8     1     1     A    11    11   ASN     C      C    11    173.616    176.268     -2.652  1
        1    84  .     8     1     1     A    12    12   TYR     N      N    12    123.264    117.439      5.825  1
        1    85  .     8     1     1     A    12    12   TYR     H      H    12      9.086      8.009      1.077  1
        1    86  .     8     1     1     A    12    12   TYR    CA      C    12     60.770     59.403      1.367  1
        1    87  .     8     1     1     A    12    12   TYR    HA      H    12      4.131      4.567     -0.436  1
        1    88  .     8     1     1     A    12    12   TYR    CB      C    12     42.535     39.815      2.720  1
        1    97  .     8     1     1     A    12    12   TYR     C      C    12    174.175    176.059     -1.884  1
        1    98  .     8     1     1     A    13    13   PHE     N      N    13    119.089    118.475      0.614  1
        1    99  .     8     1     1     A    13    13   PHE     H      H    13      8.218      7.904      0.314  1
        1   100  .     8     1     1     A    13    13   PHE    CA      C    13     59.213     59.776     -0.563  1
        1   101  .     8     1     1     A    13    13   PHE    HA      H    13      4.160      4.395     -0.235  1
        1   102  .     8     1     1     A    13    13   PHE    CB      C    13     38.639     39.013     -0.374  1
        1   115  .     8     1     1     A    13    13   PHE     C      C    13    176.565    177.125     -0.560  1
        1   116  .     8     1     1     A    14    14   GLY     N      N    14    110.125    112.161     -2.036  1
        1   117  .     8     1     1     A    14    14   GLY     H      H    14      8.639      9.145     -0.506  1
        1   118  .     8     1     1     A    14    14   GLY    CA      C    14     45.470     45.397      0.073  1
        1   119  .     8     1     1     A    14    14   GLY   HA2      H    14      3.999      4.039     -0.040  1
        1   120  .     8     1     1     A    14    14   GLY   HA3      H    14      3.999      4.057     -0.058  1
        1   121  .     8     1     1     A    14    14   GLY     C      C    14    174.141    174.185     -0.044  1
        1   122  .     8     1     1     A    15    15   MET     N      N    15    118.858    121.011     -2.153  1
        1   123  .     8     1     1     A    15    15   MET     H      H    15      7.319      7.999     -0.680  1
        1   124  .     8     1     1     A    15    15   MET    CA      C    15     51.712     55.272     -3.560  1
        1   125  .     8     1     1     A    15    15   MET    HA      H    15      4.887      4.477      0.410  1
        1   126  .     8     1     1     A    15    15   MET    CB      C    15     32.098     32.707     -0.609  1
        1   136  .     8     1     1     A    15    15   MET     C      C    15    172.963    174.461     -1.498  1
        1   137  .     8     1     1     A    16    16   PRO    CA      C    16     62.803     62.649      0.154  1
        1   138  .     8     1     1     A    16    16   PRO    HA      H    16      4.154      4.580     -0.426  1
        1   139  .     8     1     1     A    16    16   PRO    CB      C    16     32.006     32.437     -0.431  1
        1   148  .     8     1     1     A    16    16   PRO     C      C    16    177.177    177.847     -0.670  1
        1   149  .     8     1     1     A    17    17   LEU     N      N    17    124.271    126.093     -1.822  1
        1   150  .     8     1     1     A    17    17   LEU     H      H    17      8.572      8.837     -0.265  1
        1   151  .     8     1     1     A    17    17   LEU    CA      C    17     58.001     58.278     -0.277  1
        1   152  .     8     1     1     A    17    17   LEU    HA      H    17      3.741      4.048     -0.307  1
        1   153  .     8     1     1     A    17    17   LEU    CB      C    17     42.803     42.150      0.653  1
        1   166  .     8     1     1     A    17    17   LEU     C      C    17    178.579    178.520      0.059  1
        1   167  .     8     1     1     A    18    18   GLN     N      N    18    111.553    116.748     -5.195  1
        1   168  .     8     1     1     A    18    18   GLN     H      H    18      8.677      8.402      0.275  1
        1   169  .     8     1     1     A    18    18   GLN    CA      C    18     58.530     58.547     -0.017  1
        1   170  .     8     1     1     A    18    18   GLN    HA      H    18      3.964      4.147     -0.183  1
        1   171  .     8     1     1     A    18    18   GLN    CB      C    18     27.932     28.189     -0.257  1
        1   180  .     8     1     1     A    18    18   GLN     C      C    18    176.348    177.363     -1.015  1
        1   181  .     8     1     1     A    19    19   ASP     N      N    19    117.972    119.961     -1.989  1
        1   182  .     8     1     1     A    19    19   ASP     H      H    19      7.706      8.106     -0.400  1
        1   183  .     8     1     1     A    19    19   ASP    CA      C    19     55.660     56.937     -1.277  1
        1   184  .     8     1     1     A    19    19   ASP    HA      H    19      4.651      4.465      0.186  1
        1   185  .     8     1     1     A    19    19   ASP    CB      C    19     40.308     40.830     -0.522  1
        1   188  .     8     1     1     A    19    19   ASP     C      C    19    177.197    178.766     -1.569  1
        1   189  .     8     1     1     A    20    20   LEU     N      N    20    117.595    119.753     -2.158  1
        1   190  .     8     1     1     A    20    20   LEU     H      H    20      7.784      7.891     -0.107  1
        1   191  .     8     1     1     A    20    20   LEU    CA      C    20     54.176     57.950     -3.774  1
        1   192  .     8     1     1     A    20    20   LEU    HA      H    20      4.452      3.936      0.516  1
        1   193  .     8     1     1     A    20    20   LEU    CB      C    20     43.642     42.332      1.310  1
        1   206  .     8     1     1     A    20    20   LEU     C      C    20    176.508    177.347     -0.839  1
        1   207  .     8     1     1     A    21    21   VAL     N      N    21    110.372    116.772     -6.400  1
        1   208  .     8     1     1     A    21    21   VAL     H      H    21      7.029      8.003     -0.974  1
        1   209  .     8     1     1     A    21    21   VAL    CA      C    21     58.999     61.455     -2.456  1
        1   210  .     8     1     1     A    21    21   VAL    HA      H    21      4.937      4.232      0.705  1
        1   211  .     8     1     1     A    21    21   VAL    CB      C    21     35.555     33.025      2.530  1
        1   221  .     8     1     1     A    21    21   VAL     C      C    21    174.187    175.388     -1.201  1
        1   222  .     8     1     1     A    22    22   THR     N      N    22    110.294    110.680     -0.386  1
        1   223  .     8     1     1     A    22    22   THR     H      H    22      7.814      8.472     -0.658  1
        1   224  .     8     1     1     A    22    22   THR    CA      C    22     59.378     59.415     -0.037  1
        1   225  .     8     1     1     A    22    22   THR    HA      H    22      4.770      4.858     -0.088  1
        1   226  .     8     1     1     A    22    22   THR    CB      C    22     73.126     72.250      0.876  1
        1   232  .     8     1     1     A    22    22   THR     C      C    22    175.481    174.843      0.638  1
        1   233  .     8     1     1     A    23    23   ALA     N      N    23    122.297    126.120     -3.823  1
        1   234  .     8     1     1     A    23    23   ALA     H      H    23      8.766      9.102     -0.336  1
        1   235  .     8     1     1     A    23    23   ALA    CA      C    23     55.053     55.481     -0.428  1
        1   236  .     8     1     1     A    23    23   ALA    HA      H    23      4.060      4.002      0.058  1
        1   237  .     8     1     1     A    23    23   ALA    CB      C    23     18.104     18.243     -0.139  1
        1   241  .     8     1     1     A    23    23   ALA     C      C    23    179.496    179.999     -0.503  1
        1   242  .     8     1     1     A    24    24   GLU     N      N    24    113.917    114.846     -0.929  1
        1   243  .     8     1     1     A    24    24   GLU     H      H    24      8.009      8.682     -0.673  1
        1   244  .     8     1     1     A    24    24   GLU    CA      C    24     58.046     59.040     -0.994  1
        1   245  .     8     1     1     A    24    24   GLU    HA      H    24      4.135      4.146     -0.011  1
        1   246  .     8     1     1     A    24    24   GLU    CB      C    24     30.279     28.935      1.344  1
        1   252  .     8     1     1     A    24    24   GLU     C      C    24    176.450    176.515     -0.065  1
        1   253  .     8     1     1     A    25    25   LYS     N      N    25    119.898    119.103      0.795  1
        1   254  .     8     1     1     A    25    25   LYS     H      H    25      7.457      7.769     -0.312  1
        1   255  .     8     1     1     A    25    25   LYS    CA      C    25     52.732     52.901     -0.169  1
        1   256  .     8     1     1     A    25    25   LYS    HA      H    25      4.834      4.636      0.198  1
        1   257  .     8     1     1     A    25    25   LYS    CB      C    25     31.695     34.178     -2.483  1
        1   269  .     8     1     1     A    25    25   LYS     C      C    25    174.346    175.316     -0.970  1
        1   270  .     8     1     1     A    26    26   PRO    CA      C    26     64.247     64.626     -0.379  1
        1   271  .     8     1     1     A    26    26   PRO    HA      H    26      4.584      4.515      0.069  1
        1   272  .     8     1     1     A    26    26   PRO    CB      C    26     33.717     32.230      1.487  1
        1   281  .     8     1     1     A    26    26   PRO     C      C    26    174.250    176.374     -2.124  1
        1   282  .     8     1     1     A    27    27   ILE     N      N    27    117.690    118.438     -0.748  1
        1   283  .     8     1     1     A    27    27   ILE     H      H    27      7.895      7.700      0.195  1
        1   284  .     8     1     1     A    27    27   ILE    CA      C    27     54.271     58.733     -4.462  1
        1   285  .     8     1     1     A    27    27   ILE    HA      H    27      4.523      4.297      0.226  1
        1   286  .     8     1     1     A    27    27   ILE    CB      C    27     37.227     37.812     -0.585  1
        1   299  .     8     1     1     A    27    27   ILE     C      C    27    174.852    174.285      0.567  1
        1   300  .     8     1     1     A    28    28   PRO    CA      C    28     62.990     63.035     -0.045  1
        1   301  .     8     1     1     A    28    28   PRO    HA      H    28      4.277      4.729     -0.452  1
        1   302  .     8     1     1     A    28    28   PRO    CB      C    28     32.080     31.804      0.276  1
        1   311  .     8     1     1     A    28    28   PRO     C      C    28    176.945    177.921     -0.976  1
        1   312  .     8     1     1     A    29    29   LEU     N      N    29    128.677    126.297      2.380  1
        1   313  .     8     1     1     A    29    29   LEU     H      H    29      8.961      8.952      0.009  1
        1   314  .     8     1     1     A    29    29   LEU    CA      C    29     57.866     58.248     -0.382  1
        1   315  .     8     1     1     A    29    29   LEU    HA      H    29      4.285      3.932      0.353  1
        1   316  .     8     1     1     A    29    29   LEU    CB      C    29     42.404     42.168      0.236  1
        1   329  .     8     1     1     A    29    29   LEU     C      C    29    177.651    178.151     -0.500  1
        1   330  .     8     1     1     A    30    30   PHE     N      N    30    113.770    119.457     -5.687  1
        1   331  .     8     1     1     A    30    30   PHE     H      H    30      7.644      8.195     -0.551  1
        1   332  .     8     1     1     A    30    30   PHE    CA      C    30     62.175     61.259      0.916  1
        1   333  .     8     1     1     A    30    30   PHE    HA      H    30      3.165      3.210     -0.045  1
        1   334  .     8     1     1     A    30    30   PHE    CB      C    30     41.152     38.455      2.697  1
        1   347  .     8     1     1     A    30    30   PHE     C      C    30    176.347    176.711     -0.364  1
        1   348  .     8     1     1     A    31    31   VAL     N      N    31    114.120    118.876     -4.756  1
        1   349  .     8     1     1     A    31    31   VAL     H      H    31      6.279      7.957     -1.678  1
        1   350  .     8     1     1     A    31    31   VAL    CA      C    31     65.432     66.497     -1.065  1
        1   351  .     8     1     1     A    31    31   VAL    HA      H    31      3.035      3.439     -0.404  1
        1   352  .     8     1     1     A    31    31   VAL    CB      C    31     31.315     31.363     -0.048  1
        1   362  .     8     1     1     A    31    31   VAL     C      C    31    176.148    177.942     -1.794  1
        1   363  .     8     1     1     A    32    32   GLU     N      N    32    118.266    118.468     -0.202  1
        1   364  .     8     1     1     A    32    32   GLU     H      H    32      7.384      7.971     -0.587  1
        1   365  .     8     1     1     A    32    32   GLU    CA      C    32     59.091     59.234     -0.143  1
        1   366  .     8     1     1     A    32    32   GLU    HA      H    32      4.264      3.888      0.376  1
        1   367  .     8     1     1     A    32    32   GLU    CB      C    32     30.666     29.262      1.404  1
        1   373  .     8     1     1     A    32    32   GLU     C      C    32    178.044    178.624     -0.580  1
        1   374  .     8     1     1     A    33    33   LYS     N      N    33    115.379    120.298     -4.919  1
        1   375  .     8     1     1     A    33    33   LYS     H      H    33      8.300      8.090      0.210  1
        1   376  .     8     1     1     A    33    33   LYS    CA      C    33     59.200     59.080      0.120  1
        1   377  .     8     1     1     A    33    33   LYS    HA      H    33      3.977      3.892      0.085  1
        1   378  .     8     1     1     A    33    33   LYS    CB      C    33     32.201     32.176      0.025  1
        1   390  .     8     1     1     A    33    33   LYS     C      C    33    180.525    178.757      1.768  1
        1   391  .     8     1     1     A    34    34   CYS     N      N    34    115.529    117.906     -2.377  1
        1   392  .     8     1     1     A    34    34   CYS     H      H    34      7.340      8.209     -0.869  1
        1   393  .     8     1     1     A    34    34   CYS    CA      C    34     64.090     63.064      1.026  1
        1   394  .     8     1     1     A    34    34   CYS    HA      H    34      3.652      4.018     -0.366  1
        1   395  .     8     1     1     A    34    34   CYS    CB      C    34     28.620     27.766      0.854  1
        1   398  .     8     1     1     A    34    34   CYS     C      C    34    176.147    177.113     -0.966  1
        1   399  .     8     1     1     A    35    35   VAL     N      N    35    119.687    120.573     -0.886  1
        1   400  .     8     1     1     A    35    35   VAL     H      H    35      8.319      8.192      0.127  1
        1   401  .     8     1     1     A    35    35   VAL    CA      C    35     67.869     66.522      1.347  1
        1   402  .     8     1     1     A    35    35   VAL    HA      H    35      2.978      3.383     -0.405  1
        1   403  .     8     1     1     A    35    35   VAL    CB      C    35     30.313     31.464     -1.151  1
        1   413  .     8     1     1     A    35    35   VAL     C      C    35    177.618    178.034     -0.416  1
        1   414  .     8     1     1     A    36    36   GLU     N      N    36    117.777    119.031     -1.254  1
        1   415  .     8     1     1     A    36    36   GLU     H      H    36      8.655      8.604      0.051  1
        1   416  .     8     1     1     A    36    36   GLU    CA      C    36     59.871     59.719      0.152  1
        1   417  .     8     1     1     A    36    36   GLU    HA      H    36      3.916      4.041     -0.125  1
        1   418  .     8     1     1     A    36    36   GLU    CB      C    36     29.174     29.485     -0.311  1
        1   424  .     8     1     1     A    36    36   GLU     C      C    36    178.957    179.273     -0.316  1
        1   425  .     8     1     1     A    37    37   PHE     N      N    37    118.113    121.085     -2.972  1
        1   426  .     8     1     1     A    37    37   PHE     H      H    37      7.425      7.509     -0.084  1
        1   427  .     8     1     1     A    37    37   PHE    CA      C    37     61.613     61.374      0.239  1
        1   428  .     8     1     1     A    37    37   PHE    HA      H    37      4.310      4.192      0.118  1
        1   429  .     8     1     1     A    37    37   PHE    CB      C    37     39.966     38.940      1.026  1
        1   440  .     8     1     1     A    37    37   PHE     C      C    37    178.379    177.569      0.810  1
        1   441  .     8     1     1     A    38    38   ILE     N      N    38    121.691    120.332      1.359  1
        1   442  .     8     1     1     A    38    38   ILE     H      H    38      8.512      8.597     -0.085  1
        1   443  .     8     1     1     A    38    38   ILE    CA      C    38     65.828     65.245      0.583  1
        1   444  .     8     1     1     A    38    38   ILE    HA      H    38      3.305      3.522     -0.217  1
        1   445  .     8     1     1     A    38    38   ILE    CB      C    38     38.040     38.008      0.032  1
        1   458  .     8     1     1     A    38    38   ILE     C      C    38    174.724    178.163     -3.439  1
        1   459  .     8     1     1     A    39    39   GLU     N      N    39    118.031    120.079     -2.048  1
        1   460  .     8     1     1     A    39    39   GLU     H      H    39      9.058      8.518      0.540  1
        1   461  .     8     1     1     A    39    39   GLU    CA      C    39     60.358     58.967      1.391  1
        1   462  .     8     1     1     A    39    39   GLU    HA      H    39      3.913      4.066     -0.153  1
        1   463  .     8     1     1     A    39    39   GLU    CB      C    39     28.339     28.808     -0.469  1
        1   469  .     8     1     1     A    39    39   GLU     C      C    39    178.900    178.349      0.551  1
        1   470  .     8     1     1     A    40    40   ASP     N      N    40    118.804    120.394     -1.590  1
        1   471  .     8     1     1     A    40    40   ASP     H      H    40      8.121      8.124     -0.003  1
        1   472  .     8     1     1     A    40    40   ASP    CA      C    40     56.959     57.156     -0.197  1
        1   473  .     8     1     1     A    40    40   ASP    HA      H    40      4.532      4.356      0.176  1
        1   474  .     8     1     1     A    40    40   ASP    CB      C    40     41.523     40.933      0.590  1
        1   477  .     8     1     1     A    40    40   ASP     C      C    40    178.318    178.567     -0.249  1
        1   478  .     8     1     1     A    41    41   THR     N      N    41    106.414    108.946     -2.532  1
        1   479  .     8     1     1     A    41    41   THR     H      H    41      7.468      7.801     -0.333  1
        1   480  .     8     1     1     A    41    41   THR    CA      C    41     62.699     63.418     -0.719  1
        1   481  .     8     1     1     A    41    41   THR    HA      H    41      4.480      4.130      0.350  1
        1   482  .     8     1     1     A    41    41   THR    CB      C    41     71.386     69.319      2.067  1
        1   488  .     8     1     1     A    41    41   THR     C      C    41    176.466    174.925      1.541  1
        1   489  .     8     1     1     A    42    42   GLY     H      H    42      8.570      7.164      1.406  1
        1   490  .     8     1     1     A    42    42   GLY    CA      C    42     44.027     45.768     -1.741  1
        1   491  .     8     1     1     A    42    42   GLY   HA2      H    42      3.169      3.975     -0.806  1
        1   492  .     8     1     1     A    42    42   GLY   HA3      H    42      3.437      3.982     -0.545  1
        1   493  .     8     1     1     A    43    43   LEU     H      H    43      8.580      8.815     -0.235  1
        1   494  .     8     1     1     A    43    43   LEU    CA      C    43     57.650     54.085      3.565  1
        1   495  .     8     1     1     A    43    43   LEU    HA      H    43      3.958      4.582     -0.624  1
        1   496  .     8     1     1     A    43    43   LEU    CB      C    43     41.949     42.389     -0.440  1
        1   507  .     8     1     1     A    43    43   LEU     C      C    43    176.210    177.092     -0.882  1
        1   508  .     8     1     1     A    44    44   CYS     N      N    44    110.916    116.376     -5.460  1
        1   509  .     8     1     1     A    44    44   CYS     H      H    44      8.099      8.071      0.028  1
        1   510  .     8     1     1     A    44    44   CYS    CA      C    44     58.653     58.178      0.475  1
        1   511  .     8     1     1     A    44    44   CYS    HA      H    44      4.386      4.664     -0.278  1
        1   512  .     8     1     1     A    44    44   CYS    CB      C    44     27.331     28.058     -0.727  1
        1   515  .     8     1     1     A    44    44   CYS     C      C    44    173.585    174.262     -0.677  1
        1   516  .     8     1     1     A    45    45   THR     N      N    45    118.527    117.620      0.907  1
        1   517  .     8     1     1     A    45    45   THR     H      H    45      7.465      7.557     -0.092  1
        1   518  .     8     1     1     A    45    45   THR    CA      C    45     64.100     62.246      1.854  1
        1   519  .     8     1     1     A    45    45   THR    HA      H    45      3.806      4.489     -0.683  1
        1   520  .     8     1     1     A    45    45   THR    CB      C    45     69.650     69.795     -0.145  1
        1   526  .     8     1     1     A    45    45   THR     C      C    45    173.394    174.412     -1.018  1
        1   527  .     8     1     1     A    46    46   GLU     N      N    46    128.181    126.584      1.597  1
        1   528  .     8     1     1     A    46    46   GLU     H      H    46      8.671      8.856     -0.185  1
        1   529  .     8     1     1     A    46    46   GLU    CA      C    46     58.101     58.659     -0.558  1
        1   530  .     8     1     1     A    46    46   GLU    HA      H    46      3.974      3.951      0.023  1
        1   531  .     8     1     1     A    46    46   GLU    CB      C    46     29.607     29.590      0.017  1
        1   537  .     8     1     1     A    46    46   GLU     C      C    46    178.407    177.597      0.810  1
        1   538  .     8     1     1     A    47    47   GLY     N      N    47    112.257    113.119     -0.862  1
        1   539  .     8     1     1     A    47    47   GLY     H      H    47      9.189      9.473     -0.284  1
        1   540  .     8     1     1     A    47    47   GLY    CA      C    47     46.668     47.240     -0.572  1
        1   541  .     8     1     1     A    47    47   GLY   HA2      H    47      3.946      3.920      0.026  1
        1   542  .     8     1     1     A    47    47   GLY   HA3      H    47      4.030      3.941      0.089  1
        1   543  .     8     1     1     A    47    47   GLY     C      C    47    174.171    175.150     -0.979  1
        1   544  .     8     1     1     A    48    48   LEU     N      N    48    122.763    121.827      0.936  1
        1   545  .     8     1     1     A    48    48   LEU     H      H    48      6.902      7.905     -1.003  1
        1   546  .     8     1     1     A    48    48   LEU    CA      C    48     57.442     57.712     -0.270  1
        1   547  .     8     1     1     A    48    48   LEU    HA      H    48      3.678      4.017     -0.339  1
        1   548  .     8     1     1     A    48    48   LEU    CB      C    48     42.351     42.264      0.087  1
        1   561  .     8     1     1     A    48    48   LEU     C      C    48    175.294    177.501     -2.207  1
        1   562  .     8     1     1     A    49    49   TYR     N      N    49    113.128    116.654     -3.526  1
        1   563  .     8     1     1     A    49    49   TYR     H      H    49      8.537      8.008      0.529  1
        1   564  .     8     1     1     A    49    49   TYR    CA      C    49     65.126     57.247      7.879  1
        1   565  .     8     1     1     A    49    49   TYR    HA      H    49      3.806      4.880     -1.074  1
        1   566  .     8     1     1     A    49    49   TYR    CB      C    49     35.931     37.776     -1.845  1
        1   577  .     8     1     1     A    49    49   TYR     C      C    49    175.697    176.126     -0.429  1
        1   578  .     8     1     1     A    50    50   ARG     N      N    50    122.448    117.006      5.442  1
        1   579  .     8     1     1     A    50    50   ARG     H      H    50      8.816      7.834      0.982  1
        1   580  .     8     1     1     A    50    50   ARG    CA      C    50     57.650     56.574      1.076  1
        1   581  .     8     1     1     A    50    50   ARG    HA      H    50      4.484      4.580     -0.096  1
        1   582  .     8     1     1     A    50    50   ARG    CB      C    50     31.293     32.386     -1.093  1
        1   591  .     8     1     1     A    50    50   ARG     C      C    50    177.380    176.329      1.051  1
        1   592  .     8     1     1     A    51    51   VAL     N      N    51    120.527    121.669     -1.142  1
        1   593  .     8     1     1     A    51    51   VAL     H      H    51      8.072      7.081      0.991  1
        1   594  .     8     1     1     A    51    51   VAL    CA      C    51     62.639     63.168     -0.529  1
        1   595  .     8     1     1     A    51    51   VAL    HA      H    51      3.999      4.127     -0.128  1
        1   596  .     8     1     1     A    51    51   VAL    CB      C    51     32.510     31.782      0.728  1
        1   606  .     8     1     1     A    51    51   VAL     C      C    51    176.405    176.555     -0.150  1
        1   607  .     8     1     1     A    52    52   SER     N      N    52    122.651    122.271      0.380  1
        1   608  .     8     1     1     A    52    52   SER     H      H    52      8.618      8.979     -0.361  1
        1   609  .     8     1     1     A    52    52   SER    CA      C    52     58.507     61.041     -2.534  1
        1   610  .     8     1     1     A    52    52   SER    HA      H    52      4.481      4.123      0.358  1
        1   611  .     8     1     1     A    52    52   SER    CB      C    52     64.312     63.575      0.737  1
        1   614  .     8     1     1     A    52    52   SER     C      C    52    175.065    175.413     -0.348  1
        1   615  .     8     1     1     A    53    53   GLY     N      N    53    110.305    107.296      3.009  1
        1   616  .     8     1     1     A    53    53   GLY     H      H    53      8.280      7.823      0.457  1
        1   617  .     8     1     1     A    53    53   GLY    CA      C    53     44.254     44.595     -0.341  1
        1   618  .     8     1     1     A    53    53   GLY   HA2      H    53      3.511      4.011     -0.500  1
        1   619  .     8     1     1     A    53    53   GLY   HA3      H    53      4.214      4.016      0.198  1
        1   620  .     8     1     1     A    53    53   GLY     C      C    53    172.963    173.519     -0.556  1
        1   621  .     8     1     1     A    54    54   ASN     N      N    54    119.736    121.167     -1.431  1
        1   622  .     8     1     1     A    54    54   ASN     H      H    54      8.665      8.493      0.172  1
        1   623  .     8     1     1     A    54    54   ASN    CA      C    54     53.421     54.122     -0.701  1
        1   624  .     8     1     1     A    54    54   ASN    HA      H    54      4.612      4.593      0.019  1
        1   625  .     8     1     1     A    54    54   ASN    CB      C    54     38.945     39.493     -0.548  1
        1   631  .     8     1     1     A    55    55   LYS    CA      C    55     59.260     59.963     -0.703  1
        1   632  .     8     1     1     A    55    55   LYS    HA      H    55      3.869      3.895     -0.026  1
        1   633  .     8     1     1     A    55    55   LYS    CB      C    55     32.492     32.396      0.096  1
        1   645  .     8     1     1     A    55    55   LYS     C      C    55    177.617    178.413     -0.796  1
        1   646  .     8     1     1     A    56    56   THR     N      N    56    113.785    115.176     -1.391  1
        1   647  .     8     1     1     A    56    56   THR     H      H    56      8.107      8.014      0.093  1
        1   648  .     8     1     1     A    56    56   THR    CA      C    56     65.985     66.470     -0.485  1
        1   649  .     8     1     1     A    56    56   THR    HA      H    56      3.970      3.881      0.089  1
        1   650  .     8     1     1     A    56    56   THR    CB      C    56     68.467     68.417      0.050  1
        1   656  .     8     1     1     A    56    56   THR     C      C    56    176.547    176.396      0.151  1
        1   657  .     8     1     1     A    57    57   ASP     N      N    57    120.941    119.632      1.309  1
        1   658  .     8     1     1     A    57    57   ASP     H      H    57      7.616      8.134     -0.518  1
        1   659  .     8     1     1     A    57    57   ASP    CA      C    57     57.267     57.427     -0.160  1
        1   660  .     8     1     1     A    57    57   ASP    HA      H    57      4.427      4.286      0.141  1
        1   661  .     8     1     1     A    57    57   ASP    CB      C    57     40.745     40.466      0.279  1
        1   664  .     8     1     1     A    57    57   ASP     C      C    57    178.368    178.824     -0.456  1
        1   665  .     8     1     1     A    58    58   GLN     N      N    58    119.686    118.404      1.282  1
        1   666  .     8     1     1     A    58    58   GLN     H      H    58      7.799      7.820     -0.021  1
        1   667  .     8     1     1     A    58    58   GLN    CA      C    58     59.464     59.312      0.152  1
        1   668  .     8     1     1     A    58    58   GLN    HA      H    58      3.937      4.027     -0.090  1
        1   669  .     8     1     1     A    58    58   GLN    CB      C    58     29.334     28.047      1.287  1
        1   678  .     8     1     1     A    58    58   GLN     C      C    58    177.859    178.449     -0.590  1
        1   679  .     8     1     1     A    59    59   ASP     N      N    59    119.885    118.979      0.906  1
        1   680  .     8     1     1     A    59    59   ASP     H      H    59      8.560      8.948     -0.388  1
        1   681  .     8     1     1     A    59    59   ASP    CA      C    59     57.000     58.279     -1.279  1
        1   682  .     8     1     1     A    59    59   ASP    HA      H    59      4.257      4.488     -0.231  1
        1   683  .     8     1     1     A    59    59   ASP    CB      C    59     40.108     42.807     -2.699  1
        1   686  .     8     1     1     A    59    59   ASP     C      C    59    178.582    178.088      0.494  1
        1   687  .     8     1     1     A    60    60   ASN     N      N    60    117.554    116.257      1.297  1
        1   688  .     8     1     1     A    60    60   ASN     H      H    60      8.151      8.466     -0.315  1
        1   689  .     8     1     1     A    60    60   ASN    CA      C    60     55.921     55.971     -0.050  1
        1   690  .     8     1     1     A    60    60   ASN    HA      H    60      4.438      4.548     -0.110  1
        1   691  .     8     1     1     A    60    60   ASN    CB      C    60     38.035     37.994      0.041  1
        1   697  .     8     1     1     A    60    60   ASN     C      C    60    177.582    177.271      0.311  1
        1   698  .     8     1     1     A    61    61   ILE     N      N    61    120.050    120.078     -0.028  1
        1   699  .     8     1     1     A    61    61   ILE     H      H    61      7.759      8.242     -0.483  1
        1   700  .     8     1     1     A    61    61   ILE    CA      C    61     65.728     65.227      0.501  1
        1   701  .     8     1     1     A    61    61   ILE    HA      H    61      3.494      3.690     -0.196  1
        1   702  .     8     1     1     A    61    61   ILE    CB      C    61     37.711     37.815     -0.104  1
        1   715  .     8     1     1     A    61    61   ILE     C      C    61    177.397    178.573     -1.176  1
        1   716  .     8     1     1     A    62    62   GLN     N      N    62    116.047    119.924     -3.877  1
        1   717  .     8     1     1     A    62    62   GLN     H      H    62      7.205      7.701     -0.496  1
        1   718  .     8     1     1     A    62    62   GLN    CA      C    62     60.269     58.586      1.683  1
        1   719  .     8     1     1     A    62    62   GLN    HA      H    62      3.664      4.566     -0.902  1
        1   720  .     8     1     1     A    62    62   GLN    CB      C    62     29.099     29.111     -0.012  1
        1   729  .     8     1     1     A    62    62   GLN     C      C    62    177.563    178.686     -1.123  1
        1   730  .     8     1     1     A    63    63   LYS     N      N    63    118.883    119.759     -0.876  1
        1   731  .     8     1     1     A    63    63   LYS     H      H    63      8.448      7.751      0.697  1
        1   732  .     8     1     1     A    63    63   LYS    CA      C    63     59.812     59.533      0.279  1
        1   733  .     8     1     1     A    63    63   LYS    HA      H    63      3.794      3.747      0.047  1
        1   734  .     8     1     1     A    63    63   LYS    CB      C    63     32.530     31.934      0.596  1
        1   746  .     8     1     1     A    63    63   LYS     C      C    63    179.682    179.558      0.124  1
        1   747  .     8     1     1     A    64    64   GLN     N      N    64    117.578    119.055     -1.477  1
        1   748  .     8     1     1     A    64    64   GLN     H      H    64      8.503      8.564     -0.061  1
        1   749  .     8     1     1     A    64    64   GLN    CA      C    64     58.899     59.036     -0.137  1
        1   750  .     8     1     1     A    64    64   GLN    HA      H    64      3.985      3.987     -0.002  1
        1   751  .     8     1     1     A    64    64   GLN    CB      C    64     27.864     28.339     -0.475  1
        1   760  .     8     1     1     A    64    64   GLN     C      C    64    178.811    178.450      0.361  1
        1   761  .     8     1     1     A    65    65   PHE     N      N    65    120.055    120.820     -0.765  1
        1   762  .     8     1     1     A    65    65   PHE     H      H    65      8.193      8.187      0.006  1
        1   763  .     8     1     1     A    65    65   PHE    CA      C    65     60.657     61.384     -0.727  1
        1   764  .     8     1     1     A    65    65   PHE    HA      H    65      4.305      4.197      0.108  1
        1   765  .     8     1     1     A    65    65   PHE    CB      C    65     39.194     39.450     -0.256  1
        1   778  .     8     1     1     A    65    65   PHE     C      C    65    176.268    176.732     -0.464  1
        1   779  .     8     1     1     A    66    66   ASP     N      N    66    118.593    118.538      0.055  1
        1   780  .     8     1     1     A    66    66   ASP     H      H    66      8.552      8.593     -0.041  1
        1   781  .     8     1     1     A    66    66   ASP    CA      C    66     57.105     56.837      0.268  1
        1   782  .     8     1     1     A    66    66   ASP    HA      H    66      4.370      3.830      0.540  1
        1   783  .     8     1     1     A    66    66   ASP    CB      C    66     42.415     41.443      0.972  1
        1   786  .     8     1     1     A    66    66   ASP     C      C    66    178.174    178.201     -0.027  1
        1   787  .     8     1     1     A    67    67   GLN     N      N    67    114.348    118.685     -4.337  1
        1   788  .     8     1     1     A    67    67   GLN     H      H    67      7.384      7.777     -0.393  1
        1   789  .     8     1     1     A    67    67   GLN    CA      C    67     57.229     58.406     -1.177  1
        1   790  .     8     1     1     A    67    67   GLN    HA      H    67      4.066      4.080     -0.014  1
        1   791  .     8     1     1     A    67    67   GLN    CB      C    67     29.373     28.704      0.669  1
        1   800  .     8     1     1     A    67    67   GLN     C      C    67    175.889    175.761      0.128  1
        1   801  .     8     1     1     A    68    68   ASP     N      N    68    119.239    119.272     -0.033  1
        1   802  .     8     1     1     A    68    68   ASP     H      H    68      7.681      8.344     -0.663  1
        1   803  .     8     1     1     A    68    68   ASP    CA      C    68     53.643     52.850      0.793  1
        1   804  .     8     1     1     A    68    68   ASP    HA      H    68      4.366      4.993     -0.627  1
        1   805  .     8     1     1     A    68    68   ASP    CB      C    68     41.288     43.803     -2.515  1
        1   808  .     8     1     1     A    68    68   ASP     C      C    68    174.469    174.997     -0.528  1
        1   809  .     8     1     1     A    69    69   HIS     N      N    69    121.786    122.728     -0.942  1
        1   810  .     8     1     1     A    69    69   HIS     H      H    69      8.673      8.806     -0.133  1
        1   811  .     8     1     1     A    69    69   HIS    CA      C    69     54.862     55.664     -0.802  1
        1   812  .     8     1     1     A    69    69   HIS    HA      H    69      3.518      4.488     -0.970  1
        1   813  .     8     1     1     A    69    69   HIS    CB      C    69     28.334     28.922     -0.588  1
        1   820  .     8     1     1     A    69    69   HIS     C      C    69    174.869    175.758     -0.889  1
        1   821  .     8     1     1     A    70    70   ASN     N      N    70    113.495    115.900     -2.405  1
        1   822  .     8     1     1     A    70    70   ASN     H      H    70      8.230      7.906      0.324  1
        1   823  .     8     1     1     A    70    70   ASN    CA      C    70     52.501     52.557     -0.056  1
        1   824  .     8     1     1     A    70    70   ASN    HA      H    70      4.798      4.900     -0.102  1
        1   825  .     8     1     1     A    70    70   ASN    CB      C    70     38.321     39.732     -1.411  1
        1   831  .     8     1     1     A    70    70   ASN     C      C    70    175.457    174.591      0.866  1
        1   832  .     8     1     1     A    71    71   ILE     N      N    71    117.168    117.778     -0.610  1
        1   833  .     8     1     1     A    71    71   ILE     H      H    71      7.372      7.449     -0.077  1
        1   834  .     8     1     1     A    71    71   ILE    CA      C    71     62.023     60.332      1.691  1
        1   835  .     8     1     1     A    71    71   ILE    HA      H    71      3.940      4.208     -0.268  1
        1   836  .     8     1     1     A    71    71   ILE    CB      C    71     39.532     38.954      0.578  1
        1   849  .     8     1     1     A    71    71   ILE     C      C    71    173.391    175.359     -1.968  1
        1   850  .     8     1     1     A    72    72   ASN     N      N    72    122.925    123.126     -0.201  1
        1   851  .     8     1     1     A    72    72   ASN     H      H    72      8.551      8.464      0.087  1
        1   852  .     8     1     1     A    72    72   ASN    CA      C    72     50.987     51.611     -0.624  1
        1   853  .     8     1     1     A    72    72   ASN    HA      H    72      4.943      4.967     -0.024  1
        1   854  .     8     1     1     A    72    72   ASN    CB      C    72     39.021     39.539     -0.518  1
        1   860  .     8     1     1     A    72    72   ASN     C      C    72    175.964    175.188      0.776  1
        1   861  .     8     1     1     A    73    73   LEU     N      N    73    125.716    125.354      0.362  1
        1   862  .     8     1     1     A    73    73   LEU     H      H    73      9.106      8.514      0.592  1
        1   863  .     8     1     1     A    73    73   LEU    CA      C    73     58.111     57.518      0.593  1
        1   864  .     8     1     1     A    73    73   LEU    HA      H    73      3.845      3.566      0.279  1
        1   865  .     8     1     1     A    73    73   LEU    CB      C    73     41.680     40.390      1.290  1
        1   878  .     8     1     1     A    73    73   LEU     C      C    73    178.805    178.140      0.665  1
        1   879  .     8     1     1     A    74    74   VAL     N      N    74    117.179    118.587     -1.408  1
        1   880  .     8     1     1     A    74    74   VAL     H      H    74      8.030      7.842      0.188  1
        1   881  .     8     1     1     A    74    74   VAL    CA      C    74     65.961     67.048     -1.087  1
        1   882  .     8     1     1     A    74    74   VAL    HA      H    74      3.948      3.840      0.108  1
        1   883  .     8     1     1     A    74    74   VAL    CB      C    74     31.650     31.587      0.063  1
        1   893  .     8     1     1     A    74    74   VAL     C      C    74    178.910    177.969      0.941  1
        1   894  .     8     1     1     A    75    75   SER     N      N    75    115.693    115.989     -0.296  1
        1   895  .     8     1     1     A    75    75   SER     H      H    75      7.720      8.259     -0.539  1
        1   896  .     8     1     1     A    75    75   SER    CA      C    75     59.943     61.326     -1.383  1
        1   897  .     8     1     1     A    75    75   SER    HA      H    75      4.385      4.197      0.188  1
        1   898  .     8     1     1     A    75    75   SER    CB      C    75     63.413     63.162      0.251  1
        1   901  .     8     1     1     A    75    75   SER     C      C    75    175.347    176.880     -1.533  1
        1   902  .     8     1     1     A    76    76   MET     N      N    76    118.804    119.046     -0.242  1
        1   903  .     8     1     1     A    76    76   MET     H      H    76      7.478      7.925     -0.447  1
        1   904  .     8     1     1     A    76    76   MET    CA      C    76     56.857     56.815      0.042  1
        1   905  .     8     1     1     A    76    76   MET    HA      H    76      4.187      4.397     -0.210  1
        1   906  .     8     1     1     A    76    76   MET    CB      C    76     35.217     32.262      2.955  1
        1   916  .     8     1     1     A    76    76   MET     C      C    76    175.402    175.413     -0.011  1
        1   917  .     8     1     1     A    77    77   GLU     N      N    77    115.988    116.950     -0.962  1
        1   918  .     8     1     1     A    77    77   GLU     H      H    77      7.986      7.564      0.422  1
        1   919  .     8     1     1     A    77    77   GLU    CA      C    77     57.163     57.638     -0.475  1
        1   920  .     8     1     1     A    77    77   GLU    HA      H    77      4.125      3.917      0.208  1
        1   921  .     8     1     1     A    77    77   GLU    CB      C    77     26.993     27.175     -0.182  1
        1   927  .     8     1     1     A    77    77   GLU     C      C    77    175.729    175.097      0.632  1
        1   928  .     8     1     1     A    78    78   VAL     N      N    78    111.226    115.254     -4.028  1
        1   929  .     8     1     1     A    78    78   VAL     H      H    78      7.312      7.738     -0.426  1
        1   930  .     8     1     1     A    78    78   VAL    CA      C    78     59.280     60.791     -1.511  1
        1   931  .     8     1     1     A    78    78   VAL    HA      H    78      4.635      4.296      0.339  1
        1   932  .     8     1     1     A    78    78   VAL    CB      C    78     34.035     33.185      0.850  1
        1   942  .     8     1     1     A    78    78   VAL     C      C    78    175.944    174.928      1.016  1
        1   943  .     8     1     1     A    79    79   THR     N      N    79    110.637    116.370     -5.733  1
        1   944  .     8     1     1     A    79    79   THR     H      H    79      8.144      8.250     -0.106  1
        1   945  .     8     1     1     A    79    79   THR    CA      C    79     60.067     59.387      0.680  1
        1   946  .     8     1     1     A    79    79   THR    HA      H    79      4.657      4.900     -0.243  1
        1   947  .     8     1     1     A    79    79   THR    CB      C    79     71.452     70.686      0.766  1
        1   953  .     8     1     1     A    79    79   THR     C      C    79    175.856    176.387     -0.531  1
        1   954  .     8     1     1     A    80    80   VAL     N      N    80    120.291    127.590     -7.299  1
        1   955  .     8     1     1     A    80    80   VAL     H      H    80      8.856      9.050     -0.194  1
        1   956  .     8     1     1     A    80    80   VAL    CA      C    80     66.721     65.686      1.035  1
        1   957  .     8     1     1     A    80    80   VAL    HA      H    80      3.755      3.804     -0.049  1
        1   958  .     8     1     1     A    80    80   VAL    CB      C    80     31.488     31.630     -0.142  1
        1   968  .     8     1     1     A    80    80   VAL     C      C    80    177.251    177.302     -0.051  1
        1   969  .     8     1     1     A    81    81   ASN     N      N    81    115.334    120.784     -5.450  1
        1   970  .     8     1     1     A    81    81   ASN     H      H    81      8.191      8.337     -0.146  1
        1   971  .     8     1     1     A    81    81   ASN    CA      C    81     55.951     56.414     -0.463  1
        1   972  .     8     1     1     A    81    81   ASN    HA      H    81      4.498      4.329      0.169  1
        1   973  .     8     1     1     A    81    81   ASN    CB      C    81     37.245     38.175     -0.930  1
        1   979  .     8     1     1     A    81    81   ASN     C      C    81    178.241    177.899      0.342  1
        1   980  .     8     1     1     A    82    82   ALA     N      N    82    123.521    121.791      1.730  1
        1   981  .     8     1     1     A    82    82   ALA     H      H    82      7.908      7.491      0.417  1
        1   982  .     8     1     1     A    82    82   ALA    CA      C    82     55.109     55.130     -0.021  1
        1   983  .     8     1     1     A    82    82   ALA    HA      H    82      4.287      4.090      0.197  1
        1   984  .     8     1     1     A    82    82   ALA    CB      C    82     18.717     18.687      0.030  1
        1   988  .     8     1     1     A    82    82   ALA     C      C    82    179.000    179.785     -0.785  1
        1   989  .     8     1     1     A    83    83   VAL     N      N    83    119.607    117.908      1.699  1
        1   990  .     8     1     1     A    83    83   VAL     H      H    83      7.614      8.001     -0.387  1
        1   991  .     8     1     1     A    83    83   VAL    CA      C    83     67.268     66.504      0.764  1
        1   992  .     8     1     1     A    83    83   VAL    HA      H    83      3.445      3.580     -0.135  1
        1   993  .     8     1     1     A    83    83   VAL    CB      C    83     31.555     31.907     -0.352  1
        1  1003  .     8     1     1     A    83    83   VAL     C      C    83    177.067    178.281     -1.214  1
        1  1004  .     8     1     1     A    84    84   ALA     N      N    84    122.325    121.460      0.865  1
        1  1005  .     8     1     1     A    84    84   ALA     H      H    84      8.820      8.736      0.084  1
        1  1006  .     8     1     1     A    84    84   ALA    CA      C    84     55.372     54.465      0.907  1
        1  1007  .     8     1     1     A    84    84   ALA    HA      H    84      4.116      3.802      0.314  1
        1  1008  .     8     1     1     A    84    84   ALA    CB      C    84     18.387     17.804      0.583  1
        1  1012  .     8     1     1     A    84    84   ALA     C      C    84    180.159    179.812      0.347  1
        1  1013  .     8     1     1     A    85    85   GLY     N      N    85    103.387    106.946     -3.559  1
        1  1014  .     8     1     1     A    85    85   GLY     H      H    85      8.029      8.156     -0.127  1
        1  1015  .     8     1     1     A    85    85   GLY    CA      C    85     47.025     46.781      0.244  1
        1  1016  .     8     1     1     A    85    85   GLY   HA2      H    85      3.979      3.749      0.230  1
        1  1017  .     8     1     1     A    85    85   GLY   HA3      H    85      3.853      3.758      0.095  1
        1  1018  .     8     1     1     A    85    85   GLY     C      C    85    176.998    176.181      0.817  1
        1  1019  .     8     1     1     A    86    86   ALA     N      N    86    126.726    125.246      1.480  1
        1  1020  .     8     1     1     A    86    86   ALA     H      H    86      8.501      8.311      0.190  1
        1  1021  .     8     1     1     A    86    86   ALA    CA      C    86     55.002     54.717      0.285  1
        1  1022  .     8     1     1     A    86    86   ALA    HA      H    86      4.206      4.136      0.070  1
        1  1023  .     8     1     1     A    86    86   ALA    CB      C    86     18.670     18.533      0.137  1
        1  1027  .     8     1     1     A    86    86   ALA     C      C    86    179.185    179.601     -0.416  1
        1  1028  .     8     1     1     A    87    87   LEU     N      N    87    120.771    120.417      0.354  1
        1  1029  .     8     1     1     A    87    87   LEU     H      H    87      8.712      7.983      0.729  1
        1  1030  .     8     1     1     A    87    87   LEU    CA      C    87     58.505     58.044      0.461  1
        1  1031  .     8     1     1     A    87    87   LEU    HA      H    87      4.390      4.321      0.069  1
        1  1032  .     8     1     1     A    87    87   LEU    CB      C    87     41.096     41.996     -0.900  1
        1  1045  .     8     1     1     A    87    87   LEU     C      C    87    178.894    179.136     -0.242  1
        1  1046  .     8     1     1     A    88    88   LYS     N      N    88    117.431    118.759     -1.328  1
        1  1047  .     8     1     1     A    88    88   LYS     H      H    88      8.050      8.165     -0.115  1
        1  1048  .     8     1     1     A    88    88   LYS    CA      C    88     61.782     59.889      1.893  1
        1  1049  .     8     1     1     A    88    88   LYS    HA      H    88      4.111      4.336     -0.225  1
        1  1050  .     8     1     1     A    88    88   LYS    CB      C    88     32.197     32.100      0.097  1
        1  1062  .     8     1     1     A    88    88   LYS     C      C    88    178.678    179.437     -0.759  1
        1  1063  .     8     1     1     A    89    89   ALA     N      N    89    120.535    122.080     -1.545  1
        1  1064  .     8     1     1     A    89    89   ALA     H      H    89      8.247      7.816      0.431  1
        1  1065  .     8     1     1     A    89    89   ALA    CA      C    89     54.915     55.211     -0.296  1
        1  1066  .     8     1     1     A    89    89   ALA    HA      H    89      4.134      4.153     -0.019  1
        1  1067  .     8     1     1     A    89    89   ALA    CB      C    89     18.080     18.415     -0.335  1
        1  1071  .     8     1     1     A    89    89   ALA     C      C    89    179.022    179.208     -0.186  1
        1  1072  .     8     1     1     A    90    90   PHE     N      N    90    117.595    119.781     -2.186  1
        1  1073  .     8     1     1     A    90    90   PHE     H      H    90      8.020      8.673     -0.653  1
        1  1074  .     8     1     1     A    90    90   PHE    CA      C    90     61.650     61.603      0.047  1
        1  1075  .     8     1     1     A    90    90   PHE    HA      H    90      4.218      4.092      0.126  1
        1  1076  .     8     1     1     A    90    90   PHE    CB      C    90     38.585     39.031     -0.446  1
        1  1089  .     8     1     1     A    90    90   PHE     C      C    90    177.293    177.552     -0.259  1
        1  1090  .     8     1     1     A    91    91   PHE     N      N    91    114.679    117.141     -2.462  1
        1  1091  .     8     1     1     A    91    91   PHE     H      H    91      7.349      7.636     -0.287  1
        1  1092  .     8     1     1     A    91    91   PHE    CA      C    91     62.205     61.289      0.916  1
        1  1093  .     8     1     1     A    91    91   PHE    HA      H    91      4.068      3.955      0.113  1
        1  1094  .     8     1     1     A    91    91   PHE    CB      C    91     39.355     38.091      1.264  1
        1  1107  .     8     1     1     A    91    91   PHE     C      C    91    178.418    178.177      0.241  1
        1  1108  .     8     1     1     A    92    92   ALA     N      N    92    124.291    122.406      1.885  1
        1  1109  .     8     1     1     A    92    92   ALA     H      H    92      8.382      8.373      0.009  1
        1  1110  .     8     1     1     A    92    92   ALA    CA      C    92     54.089     55.206     -1.117  1
        1  1111  .     8     1     1     A    92    92   ALA    HA      H    92      4.590      4.073      0.517  1
        1  1112  .     8     1     1     A    92    92   ALA    CB      C    92     18.393     18.063      0.330  1
        1  1116  .     8     1     1     A    92    92   ALA     C      C    92    178.183    178.569     -0.386  1
        1  1117  .     8     1     1     A    93    93   ASP     N      N    93    115.487    118.091     -2.604  1
        1  1118  .     8     1     1     A    93    93   ASP     H      H    93      7.658      7.850     -0.192  1
        1  1119  .     8     1     1     A    93    93   ASP    CA      C    93     54.154     57.488     -3.334  1
        1  1120  .     8     1     1     A    93    93   ASP    HA      H    93      4.611      4.275      0.336  1
        1  1121  .     8     1     1     A    93    93   ASP    CB      C    93     41.098     41.643     -0.545  1
        1  1124  .     8     1     1     A    93    93   ASP     C      C    93    176.814    176.772      0.042  1
        1  1125  .     8     1     1     A    94    94   LEU     N      N    94    120.573    120.099      0.474  1
        1  1126  .     8     1     1     A    94    94   LEU     H      H    94      6.746      7.109     -0.363  1
        1  1127  .     8     1     1     A    94    94   LEU    CA      C    94     53.790     53.988     -0.198  1
        1  1128  .     8     1     1     A    94    94   LEU    HA      H    94      4.017      4.305     -0.288  1
        1  1129  .     8     1     1     A    94    94   LEU    CB      C    94     41.840     41.252      0.588  1
        1  1142  .     8     1     1     A    94    94   LEU     C      C    94    177.200    176.923      0.277  1
        1  1143  .     8     1     1     A    95    95   PRO    CA      C    95     64.841     64.040      0.801  1
        1  1144  .     8     1     1     A    95    95   PRO    HA      H    95      4.252      4.442     -0.190  1
        1  1145  .     8     1     1     A    95    95   PRO    CB      C    95     31.472     31.856     -0.384  1
        1  1154  .     8     1     1     A    95    95   PRO     C      C    95    175.375    175.184      0.191  1
        1  1155  .     8     1     1     A    96    96   ASP     N      N    96    114.456    113.459      0.997  1
        1  1156  .     8     1     1     A    96    96   ASP     H      H    96      6.946      7.433     -0.487  1
        1  1157  .     8     1     1     A    96    96   ASP    CA      C    96     50.739     51.844     -1.105  1
        1  1158  .     8     1     1     A    96    96   ASP    HA      H    96      5.028      5.141     -0.113  1
        1  1159  .     8     1     1     A    96    96   ASP    CB      C    96     43.337     43.213      0.124  1
        1  1162  .     8     1     1     A    96    96   ASP     C      C    96    172.361    173.239     -0.878  1
        1  1163  .     8     1     1     A    97    97   PRO    CA      C    97     61.802     62.851     -1.049  1
        1  1164  .     8     1     1     A    97    97   PRO    HA      H    97      4.415      4.727     -0.312  1
        1  1165  .     8     1     1     A    97    97   PRO    CB      C    97     31.726     32.051     -0.325  1
        1  1174  .     8     1     1     A    97    97   PRO     C      C    97    176.343    177.956     -1.613  1
        1  1175  .     8     1     1     A    98    98   LEU     N      N    98    119.591    124.205     -4.614  1
        1  1176  .     8     1     1     A    98    98   LEU     H      H    98      8.517      8.873     -0.356  1
        1  1177  .     8     1     1     A    98    98   LEU    CA      C    98     57.293     57.879     -0.586  1
        1  1178  .     8     1     1     A    98    98   LEU    HA      H    98      3.919      4.148     -0.229  1
        1  1179  .     8     1     1     A    98    98   LEU    CB      C    98     42.883     42.122      0.761  1
        1  1192  .     8     1     1     A    98    98   LEU     C      C    98    176.701    176.286      0.415  1
        1  1193  .     8     1     1     A    99    99   ILE     N      N    99    113.507    118.875     -5.368  1
        1  1194  .     8     1     1     A    99    99   ILE     H      H    99      7.432      7.742     -0.310  1
        1  1195  .     8     1     1     A    99    99   ILE    CA      C    99     58.090     57.374      0.716  1
        1  1196  .     8     1     1     A    99    99   ILE    HA      H    99      3.829      4.374     -0.545  1
        1  1197  .     8     1     1     A    99    99   ILE    CB      C    99     36.468     38.627     -2.159  1
        1  1210  .     8     1     1     A    99    99   ILE     C      C    99    173.527    174.409     -0.882  1
        1  1211  .     8     1     1     A   100   100   PRO    CA      C   100     63.079     62.574      0.505  1
        1  1212  .     8     1     1     A   100   100   PRO    HA      H   100      3.944      4.543     -0.599  1
        1  1213  .     8     1     1     A   100   100   PRO    CB      C   100     32.661     32.737     -0.076  1
        1  1222  .     8     1     1     A   101   101   TYR     N      N   101    120.124    123.564     -3.440  1
        1  1223  .     8     1     1     A   101   101   TYR     H      H   101      7.822      8.343     -0.521  1
        1  1224  .     8     1     1     A   101   101   TYR    CA      C   101     60.668     60.331      0.337  1
        1  1225  .     8     1     1     A   101   101   TYR    HA      H   101      2.572      3.259     -0.687  1
        1  1226  .     8     1     1     A   101   101   TYR    CB      C   101     38.495     37.468      1.027  1
        1  1237  .     8     1     1     A   101   101   TYR     C      C   101    179.844    178.089      1.755  1
        1  1238  .     8     1     1     A   102   102   SER     N      N   102    113.433    116.635     -3.202  1
        1  1239  .     8     1     1     A   102   102   SER     H      H   102      8.785      8.153      0.632  1
        1  1240  .     8     1     1     A   102   102   SER    CA      C   102     60.691     61.741     -1.050  1
        1  1241  .     8     1     1     A   102   102   SER    HA      H   102      4.086      4.324     -0.238  1
        1  1242  .     8     1     1     A   102   102   SER    CB      C   102     62.011     62.957     -0.946  1
        1  1245  .     8     1     1     A   102   102   SER     C      C   102    175.890    175.159      0.731  1
        1  1246  .     8     1     1     A   103   103   LEU     N      N   103    118.495    118.289      0.206  1
        1  1247  .     8     1     1     A   103   103   LEU     H      H   103      7.510      7.458      0.052  1
        1  1248  .     8     1     1     A   103   103   LEU    CA      C   103     54.298     54.674     -0.376  1
        1  1249  .     8     1     1     A   103   103   LEU    HA      H   103      4.759      4.519      0.240  1
        1  1250  .     8     1     1     A   103   103   LEU    CB      C   103     42.569     43.264     -0.695  1
        1  1263  .     8     1     1     A   103   103   LEU     C      C   103    177.299    177.662     -0.363  1
        1  1264  .     8     1     1     A   104   104   HIS     N      N   104    120.581    118.380      2.201  1
        1  1265  .     8     1     1     A   104   104   HIS     H      H   104      8.130      7.558      0.572  1
        1  1266  .     8     1     1     A   104   104   HIS    CA      C   104     60.709     59.892      0.817  1
        1  1267  .     8     1     1     A   104   104   HIS    HA      H   104      4.412      4.261      0.151  1
        1  1268  .     8     1     1     A   104   104   HIS    CB      C   104     28.849     28.813      0.036  1
        1  1275  .     8     1     1     A   104   104   HIS     C      C   104    174.154    174.177     -0.023  1
        1  1276  .     8     1     1     A   105   105   PRO    CA      C   105     66.645     66.160      0.485  1
        1  1277  .     8     1     1     A   105   105   PRO    HA      H   105      4.267      4.172      0.095  1
        1  1278  .     8     1     1     A   105   105   PRO    CB      C   105     30.855     30.633      0.222  1
        1  1287  .     8     1     1     A   105   105   PRO     C      C   105    179.855    179.161      0.694  1
        1  1288  .     8     1     1     A   106   106   GLU     N      N   106    115.346    117.691     -2.345  1
        1  1289  .     8     1     1     A   106   106   GLU     H      H   106      7.436      8.539     -1.103  1
        1  1290  .     8     1     1     A   106   106   GLU    CA      C   106     59.473     59.602     -0.129  1
        1  1291  .     8     1     1     A   106   106   GLU    HA      H   106      4.122      4.118      0.004  1
        1  1292  .     8     1     1     A   106   106   GLU    CB      C   106     30.058     29.407      0.651  1
        1  1298  .     8     1     1     A   106   106   GLU     C      C   106    179.666    179.532      0.134  1
        1  1299  .     8     1     1     A   107   107   LEU     N      N   107    121.450    120.596      0.854  1
        1  1300  .     8     1     1     A   107   107   LEU     H      H   107      8.286      8.388     -0.102  1
        1  1301  .     8     1     1     A   107   107   LEU    CA      C   107     58.442     58.007      0.435  1
        1  1302  .     8     1     1     A   107   107   LEU    HA      H   107      3.927      4.150     -0.223  1
        1  1303  .     8     1     1     A   107   107   LEU    CB      C   107     42.470     41.685      0.785  1
        1  1316  .     8     1     1     A   107   107   LEU     C      C   107    177.386    179.209     -1.823  1
        1  1317  .     8     1     1     A   108   108   LEU     N      N   108    116.978    118.677     -1.699  1
        1  1318  .     8     1     1     A   108   108   LEU     H      H   108      8.182      7.812      0.370  1
        1  1319  .     8     1     1     A   108   108   LEU    CA      C   108     57.633     58.082     -0.449  1
        1  1320  .     8     1     1     A   108   108   LEU    HA      H   108      3.643      3.813     -0.170  1
        1  1321  .     8     1     1     A   108   108   LEU    CB      C   108     41.004     41.496     -0.492  1
        1  1334  .     8     1     1     A   108   108   LEU     C      C   108    178.499    179.503     -1.004  1
        1  1335  .     8     1     1     A   109   109   GLU     N      N   109    115.914    118.143     -2.229  1
        1  1336  .     8     1     1     A   109   109   GLU     H      H   109      7.577      8.417     -0.840  1
        1  1337  .     8     1     1     A   109   109   GLU    CA      C   109     58.827     59.496     -0.669  1
        1  1338  .     8     1     1     A   109   109   GLU    HA      H   109      3.958      4.005     -0.047  1
        1  1339  .     8     1     1     A   109   109   GLU    CB      C   109     29.693     29.181      0.512  1
        1  1345  .     8     1     1     A   109   109   GLU     C      C   109    180.126    178.284      1.842  1
        1  1346  .     8     1     1     A   110   110   ALA     N      N   110    122.734    122.794     -0.060  1
        1  1347  .     8     1     1     A   110   110   ALA     H      H   110      8.113      7.687      0.426  1
        1  1348  .     8     1     1     A   110   110   ALA    CA      C   110     54.204     53.678      0.526  1
        1  1349  .     8     1     1     A   110   110   ALA    HA      H   110      4.128      4.207     -0.079  1
        1  1350  .     8     1     1     A   110   110   ALA    CB      C   110     18.065     18.767     -0.702  1
        1  1354  .     8     1     1     A   110   110   ALA     C      C   110    179.015    179.025     -0.010  1
        1  1355  .     8     1     1     A   111   111   ALA     N      N   111    116.013    119.555     -3.542  1
        1  1356  .     8     1     1     A   111   111   ALA     H      H   111      7.826      7.834     -0.008  1
        1  1357  .     8     1     1     A   111   111   ALA    CA      C   111     53.867     54.143     -0.276  1
        1  1358  .     8     1     1     A   111   111   ALA    HA      H   111      3.759      4.102     -0.343  1
        1  1359  .     8     1     1     A   111   111   ALA    CB      C   111     18.816     18.732      0.084  1
        1  1363  .     8     1     1     A   111   111   ALA     C      C   111    177.866    179.009     -1.143  1
        1  1364  .     8     1     1     A   112   112   LYS     N      N   112    114.584    112.972      1.612  1
        1  1365  .     8     1     1     A   112   112   LYS     H      H   112      7.129      8.108     -0.979  1
        1  1366  .     8     1     1     A   112   112   LYS    CA      C   112     56.381     57.314     -0.933  1
        1  1367  .     8     1     1     A   112   112   LYS    HA      H   112      4.059      4.301     -0.242  1
        1  1368  .     8     1     1     A   112   112   LYS    CB      C   112     33.099     31.942      1.157  1
        1  1380  .     8     1     1     A   112   112   LYS     C      C   112    177.103    176.485      0.618  1
        1  1381  .     8     1     1     A   113   113   ILE     N      N   113    125.455    122.836      2.619  1
        1  1382  .     8     1     1     A   113   113   ILE     H      H   113      7.601      7.450      0.151  1
        1  1383  .     8     1     1     A   113   113   ILE    CA      C   113     61.037     59.726      1.311  1
        1  1384  .     8     1     1     A   113   113   ILE    HA      H   113      4.038      4.224     -0.186  1
        1  1385  .     8     1     1     A   113   113   ILE    CB      C   113     39.216     37.994      1.222  1
        1  1398  .     8     1     1     A   113   113   ILE     C      C   113    176.711    176.209      0.502  1
        1  1399  .     8     1     1     A   114   114   PRO    CA      C   114     65.206     65.267     -0.061  1
        1  1400  .     8     1     1     A   114   114   PRO    HA      H   114      4.218      4.352     -0.134  1
        1  1401  .     8     1     1     A   114   114   PRO    CB      C   114     32.252     31.828      0.424  1
        1  1410  .     8     1     1     A   114   114   PRO     C      C   114    177.551    176.709      0.842  1
        1  1411  .     8     1     1     A   115   115   ASP     N      N   115    119.285    117.805      1.480  1
        1  1412  .     8     1     1     A   115   115   ASP     H      H   115      7.281      7.832     -0.551  1
        1  1413  .     8     1     1     A   115   115   ASP    CA      C   115     54.544     54.035      0.509  1
        1  1414  .     8     1     1     A   115   115   ASP    HA      H   115      4.546      4.556     -0.010  1
        1  1415  .     8     1     1     A   115   115   ASP    CB      C   115     43.370     41.498      1.872  1
        1  1418  .     8     1     1     A   115   115   ASP     C      C   115    175.421    176.447     -1.026  1
        1  1419  .     8     1     1     A   116   116   LYS     N      N   116    127.849    127.064      0.785  1
        1  1420  .     8     1     1     A   116   116   LYS     H      H   116      8.724      8.619      0.105  1
        1  1421  .     8     1     1     A   116   116   LYS    CA      C   116     60.452     60.088      0.364  1
        1  1422  .     8     1     1     A   116   116   LYS    HA      H   116      3.656      3.771     -0.115  1
        1  1423  .     8     1     1     A   116   116   LYS    CB      C   116     33.018     32.232      0.786  1
        1  1435  .     8     1     1     A   116   116   LYS     C      C   116    176.875    178.330     -1.455  1
        1  1436  .     8     1     1     A   117   117   THR     N      N   117    115.305    114.862      0.443  1
        1  1437  .     8     1     1     A   117   117   THR     H      H   117      7.908      8.005     -0.097  1
        1  1438  .     8     1     1     A   117   117   THR    CA      C   117     67.748     66.681      1.067  1
        1  1439  .     8     1     1     A   117   117   THR    HA      H   117      3.532      3.743     -0.211  1
        1  1440  .     8     1     1     A   117   117   THR    CB      C   117     67.696     68.375     -0.679  1
        1  1446  .     8     1     1     A   117   117   THR     C      C   117    176.483    176.660     -0.177  1
        1  1447  .     8     1     1     A   118   118   GLU     N      N   118    123.062    118.835      4.227  1
        1  1448  .     8     1     1     A   118   118   GLU     H      H   118      8.628      8.461      0.167  1
        1  1449  .     8     1     1     A   118   118   GLU    CA      C   118     59.568     59.971     -0.403  1
        1  1450  .     8     1     1     A   118   118   GLU    HA      H   118      3.975      3.953      0.022  1
        1  1451  .     8     1     1     A   118   118   GLU    CB      C   118     29.979     29.168      0.811  1
        1  1457  .     8     1     1     A   118   118   GLU     C      C   118    179.459    179.080      0.379  1
        1  1458  .     8     1     1     A   119   119   ARG     N      N   119    122.322    120.580      1.742  1
        1  1459  .     8     1     1     A   119   119   ARG     H      H   119      8.766      8.002      0.764  1
        1  1460  .     8     1     1     A   119   119   ARG    CA      C   119     59.546     58.832      0.714  1
        1  1461  .     8     1     1     A   119   119   ARG    HA      H   119      3.957      4.236     -0.279  1
        1  1462  .     8     1     1     A   119   119   ARG    CB      C   119     30.904     30.038      0.866  1
        1  1473  .     8     1     1     A   119   119   ARG     C      C   119    177.712    178.933     -1.221  1
        1  1474  .     8     1     1     A   120   120   LEU     N      N   120    118.051    120.149     -2.098  1
        1  1475  .     8     1     1     A   120   120   LEU     H      H   120      8.221      7.947      0.274  1
        1  1476  .     8     1     1     A   120   120   LEU    CA      C   120     58.481     57.971      0.510  1
        1  1477  .     8     1     1     A   120   120   LEU    HA      H   120      3.979      3.850      0.129  1
        1  1478  .     8     1     1     A   120   120   LEU    CB      C   120     39.470     41.533     -2.063  1
        1  1491  .     8     1     1     A   120   120   LEU     C      C   120    179.716    178.568      1.148  1
        1  1492  .     8     1     1     A   121   121   HIS     N      N   121    117.798    116.375      1.423  1
        1  1493  .     8     1     1     A   121   121   HIS     H      H   121      8.226      8.485     -0.259  1
        1  1494  .     8     1     1     A   121   121   HIS    CA      C   121     61.741     59.220      2.521  1
        1  1495  .     8     1     1     A   121   121   HIS    HA      H   121      4.312      4.373     -0.061  1
        1  1496  .     8     1     1     A   121   121   HIS    CB      C   121     29.621     29.916     -0.295  1
        1  1503  .     8     1     1     A   121   121   HIS     C      C   121    178.108    177.756      0.352  1
        1  1504  .     8     1     1     A   122   122   ALA     N      N   122    123.169    121.725      1.444  1
        1  1505  .     8     1     1     A   122   122   ALA     H      H   122      8.385      8.554     -0.169  1
        1  1506  .     8     1     1     A   122   122   ALA    CA      C   122     55.448     55.306      0.142  1
        1  1507  .     8     1     1     A   122   122   ALA    HA      H   122      4.270      4.062      0.208  1
        1  1508  .     8     1     1     A   122   122   ALA    CB      C   122     18.689     18.268      0.421  1
        1  1512  .     8     1     1     A   122   122   ALA     C      C   122    181.501    180.071      1.430  1
        1  1513  .     8     1     1     A   123   123   LEU     N      N   123    118.324    118.047      0.277  1
        1  1514  .     8     1     1     A   123   123   LEU     H      H   123      8.567      8.112      0.455  1
        1  1515  .     8     1     1     A   123   123   LEU    CA      C   123     58.127     57.910      0.217  1
        1  1516  .     8     1     1     A   123   123   LEU    HA      H   123      4.078      4.096     -0.018  1
        1  1517  .     8     1     1     A   123   123   LEU    CB      C   123     42.848     41.495      1.353  1
        1  1530  .     8     1     1     A   123   123   LEU     C      C   123    178.352    179.505     -1.153  1
        1  1531  .     8     1     1     A   124   124   LYS     N      N   124    122.063    118.516      3.547  1
        1  1532  .     8     1     1     A   124   124   LYS     H      H   124      8.584      8.178      0.406  1
        1  1533  .     8     1     1     A   124   124   LYS    CA      C   124     59.851     59.541      0.310  1
        1  1534  .     8     1     1     A   124   124   LYS    HA      H   124      4.119      4.485     -0.366  1
        1  1535  .     8     1     1     A   124   124   LYS    CB      C   124     32.474     32.128      0.346  1
        1  1547  .     8     1     1     A   124   124   LYS     C      C   124    177.467    178.544     -1.077  1
        1  1548  .     8     1     1     A   125   125   GLU     N      N   125    116.555    118.657     -2.102  1
        1  1549  .     8     1     1     A   125   125   GLU     H      H   125      7.791      8.208     -0.417  1
        1  1550  .     8     1     1     A   125   125   GLU    CA      C   125     58.766     59.503     -0.737  1
        1  1551  .     8     1     1     A   125   125   GLU    HA      H   125      4.043      4.266     -0.223  1
        1  1552  .     8     1     1     A   125   125   GLU    CB      C   125     29.413     29.601     -0.188  1
        1  1558  .     8     1     1     A   125   125   GLU     C      C   125    179.070    178.092      0.978  1
        1  1559  .     8     1     1     A   126   126   ILE     N      N   126    117.951    119.832     -1.881  1
        1  1560  .     8     1     1     A   126   126   ILE     H      H   126      7.527      7.306      0.221  1
        1  1561  .     8     1     1     A   126   126   ILE    CA      C   126     65.218     63.759      1.459  1
        1  1562  .     8     1     1     A   126   126   ILE    HA      H   126      3.721      4.116     -0.395  1
        1  1563  .     8     1     1     A   126   126   ILE    CB      C   126     38.144     38.160     -0.016  1
        1  1576  .     8     1     1     A   126   126   ILE     C      C   126    178.545    178.021      0.524  1
        1  1577  .     8     1     1     A   127   127   VAL     N      N   127    120.118    120.515     -0.397  1
        1  1578  .     8     1     1     A   127   127   VAL     H      H   127      8.100      8.755     -0.655  1
        1  1579  .     8     1     1     A   127   127   VAL    CA      C   127     64.130     65.077     -0.947  1
        1  1580  .     8     1     1     A   127   127   VAL    HA      H   127      3.658      3.762     -0.104  1
        1  1581  .     8     1     1     A   127   127   VAL    CB      C   127     31.188     31.480     -0.292  1
        1  1591  .     8     1     1     A   127   127   VAL     C      C   127    176.926    177.467     -0.541  1
        1  1592  .     8     1     1     A   128   128   LYS     N      N   128    117.653    121.565     -3.912  1
        1  1593  .     8     1     1     A   128   128   LYS     H      H   128      7.192      8.127     -0.935  1
        1  1594  .     8     1     1     A   128   128   LYS    CA      C   128     58.250     59.660     -1.410  1
        1  1595  .     8     1     1     A   128   128   LYS    HA      H   128      4.002      3.973      0.029  1
        1  1596  .     8     1     1     A   128   128   LYS    CB      C   128     32.323     32.337     -0.014  1
        1  1608  .     8     1     1     A   128   128   LYS     C      C   128    177.559    179.282     -1.723  1
        1  1609  .     8     1     1     A   129   129   LYS     N      N   129    117.177    117.496     -0.319  1
        1  1610  .     8     1     1     A   129   129   LYS     H      H   129      8.024      8.108     -0.084  1
        1  1611  .     8     1     1     A   129   129   LYS    CA      C   129     56.824     58.042     -1.218  1
        1  1612  .     8     1     1     A   129   129   LYS    HA      H   129      4.337      4.268      0.069  1
        1  1613  .     8     1     1     A   129   129   LYS    CB      C   129     32.728     32.484      0.244  1
        1  1625  .     8     1     1     A   129   129   LYS     C      C   129    177.532    177.302      0.230  1
        1  1626  .     8     1     1     A   130   130   PHE     N      N   130    121.761    120.094      1.667  1
        1  1627  .     8     1     1     A   130   130   PHE     H      H   130      7.961      7.951      0.010  1
        1  1628  .     8     1     1     A   130   130   PHE    CA      C   130     57.722     58.647     -0.925  1
        1  1629  .     8     1     1     A   130   130   PHE    HA      H   130      4.241      4.532     -0.291  1
        1  1630  .     8     1     1     A   130   130   PHE    CB      C   130     39.089     39.678     -0.589  1
        1  1643  .     8     1     1     A   130   130   PHE     C      C   130    175.940    175.895      0.045  1
        1  1644  .     8     1     1     A   131   131   HIS     N      N   131    124.474    122.781      1.693  1
        1  1645  .     8     1     1     A   131   131   HIS     H      H   131      8.868      8.715      0.153  1
        1  1646  .     8     1     1     A   131   131   HIS    CA      C   131     56.611     55.119      1.492  1
        1  1647  .     8     1     1     A   131   131   HIS    HA      H   131      4.558      4.421      0.137  1
        1  1648  .     8     1     1     A   131   131   HIS    CB      C   131     31.043     30.538      0.505  1
        1  1655  .     8     1     1     A   131   131   HIS     C      C   131    174.360    175.533     -1.173  1
        1  1656  .     8     1     1     A   132   132   PRO    CA      C   132     66.474     64.139      2.335  1
        1  1657  .     8     1     1     A   132   132   PRO    HA      H   132      4.227      4.463     -0.236  1
        1  1658  .     8     1     1     A   132   132   PRO    CB      C   132     32.498     31.530      0.968  1
        1  1667  .     8     1     1     A   132   132   PRO     C      C   132    178.539    177.106      1.433  1
        1  1668  .     8     1     1     A   133   133   VAL     N      N   133    120.167    116.726      3.441  1
        1  1669  .     8     1     1     A   133   133   VAL     H      H   133     10.025      7.936      2.089  1
        1  1670  .     8     1     1     A   133   133   VAL    CA      C   133     65.716     63.774      1.942  1
        1  1671  .     8     1     1     A   133   133   VAL    HA      H   133      4.360      4.226      0.134  1
        1  1672  .     8     1     1     A   133   133   VAL    CB      C   133     31.544     33.232     -1.688  1
        1  1682  .     8     1     1     A   133   133   VAL     C      C   133    177.931    177.480      0.451  1
        1  1683  .     8     1     1     A   134   134   ASN     N      N   134    118.125    118.837     -0.712  1
        1  1684  .     8     1     1     A   134   134   ASN     H      H   134      7.592      8.442     -0.850  1
        1  1685  .     8     1     1     A   134   134   ASN    CA      C   134     58.292     55.285      3.007  1
        1  1686  .     8     1     1     A   134   134   ASN    HA      H   134      4.157      4.882     -0.725  1
        1  1687  .     8     1     1     A   134   134   ASN    CB      C   134     37.637     39.199     -1.562  1
        1  1693  .     8     1     1     A   134   134   ASN     C      C   134    177.287    177.333     -0.046  1
        1  1694  .     8     1     1     A   135   135   TYR     N      N   135    119.711    122.681     -2.970  1
        1  1695  .     8     1     1     A   135   135   TYR     H      H   135      9.706      8.583      1.123  1
        1  1696  .     8     1     1     A   135   135   TYR    CA      C   135     63.586     61.808      1.778  1
        1  1697  .     8     1     1     A   135   135   TYR    HA      H   135      3.866      4.271     -0.405  1
        1  1698  .     8     1     1     A   135   135   TYR    CB      C   135     38.562     38.879     -0.317  1
        1  1709  .     8     1     1     A   135   135   TYR     C      C   135    176.085    177.407     -1.322  1
        1  1710  .     8     1     1     A   136   136   ASP     N      N   136    120.030    119.091      0.939  1
        1  1711  .     8     1     1     A   136   136   ASP     H      H   136      8.583      8.554      0.029  1
        1  1712  .     8     1     1     A   136   136   ASP    CA      C   136     57.921     57.081      0.840  1
        1  1713  .     8     1     1     A   136   136   ASP    HA      H   136      4.298      4.237      0.061  1
        1  1714  .     8     1     1     A   136   136   ASP    CB      C   136     40.305     40.519     -0.214  1
        1  1717  .     8     1     1     A   136   136   ASP     C      C   136    179.926    178.928      0.998  1
        1  1718  .     8     1     1     A   137   137   VAL     N      N   137    118.681    120.259     -1.578  1
        1  1719  .     8     1     1     A   137   137   VAL     H      H   137      8.427      8.188      0.239  1
        1  1720  .     8     1     1     A   137   137   VAL    CA      C   137     66.996     66.568      0.428  1
        1  1721  .     8     1     1     A   137   137   VAL    HA      H   137      3.723      3.672      0.051  1
        1  1722  .     8     1     1     A   137   137   VAL    CB      C   137     31.476     31.845     -0.369  1
        1  1732  .     8     1     1     A   137   137   VAL     C      C   137    176.849    178.233     -1.384  1
        1  1733  .     8     1     1     A   138   138   PHE     N      N   138    122.369    119.876      2.493  1
        1  1734  .     8     1     1     A   138   138   PHE     H      H   138      9.192      8.640      0.552  1
        1  1735  .     8     1     1     A   138   138   PHE    CA      C   138     61.423     61.670     -0.247  1
        1  1736  .     8     1     1     A   138   138   PHE    HA      H   138      4.180      3.900      0.280  1
        1  1737  .     8     1     1     A   138   138   PHE    CB      C   138     39.695     39.114      0.581  1
        1  1750  .     8     1     1     A   138   138   PHE     C      C   138    175.748    177.640     -1.892  1
        1  1751  .     8     1     1     A   139   139   ARG     N      N   139    118.668    117.669      0.999  1
        1  1752  .     8     1     1     A   139   139   ARG     H      H   139      8.818      8.068      0.750  1
        1  1753  .     8     1     1     A   139   139   ARG    CA      C   139     59.006     59.075     -0.069  1
        1  1754  .     8     1     1     A   139   139   ARG    HA      H   139      1.926      3.191     -1.265  1
        1  1755  .     8     1     1     A   139   139   ARG    CB      C   139     29.323     28.785      0.538  1
        1  1766  .     8     1     1     A   139   139   ARG     C      C   139    178.853    178.097      0.756  1
        1  1767  .     8     1     1     A   140   140   TYR     N      N   140    123.065    120.769      2.296  1
        1  1768  .     8     1     1     A   140   140   TYR     H      H   140      7.937      8.124     -0.187  1
        1  1769  .     8     1     1     A   140   140   TYR    CA      C   140     62.460     60.992      1.468  1
        1  1770  .     8     1     1     A   140   140   TYR    HA      H   140      3.904      4.047     -0.143  1
        1  1771  .     8     1     1     A   140   140   TYR    CB      C   140     40.018     38.377      1.641  1
        1  1782  .     8     1     1     A   140   140   TYR     C      C   140    178.397    177.318      1.079  1
        1  1783  .     8     1     1     A   141   141   VAL     N      N   141    119.839    119.433      0.406  1
        1  1784  .     8     1     1     A   141   141   VAL     H      H   141      8.720      8.909     -0.189  1
        1  1785  .     8     1     1     A   141   141   VAL    CA      C   141     66.772     66.799     -0.027  1
        1  1786  .     8     1     1     A   141   141   VAL    HA      H   141      3.456      3.615     -0.159  1
        1  1787  .     8     1     1     A   141   141   VAL    CB      C   141     31.996     31.440      0.556  1
        1  1797  .     8     1     1     A   141   141   VAL     C      C   141    176.808    177.527     -0.719  1
        1  1798  .     8     1     1     A   142   142   ILE     N      N   142    120.084    119.341      0.743  1
        1  1799  .     8     1     1     A   142   142   ILE     H      H   142      8.722      7.709      1.013  1
        1  1800  .     8     1     1     A   142   142   ILE    CA      C   142     61.378     65.100     -3.722  1
        1  1801  .     8     1     1     A   142   142   ILE    HA      H   142      3.359      3.377     -0.018  1
        1  1802  .     8     1     1     A   142   142   ILE    CB      C   142     33.004     37.507     -4.503  1
        1  1815  .     8     1     1     A   142   142   ILE     C      C   142    177.583    178.332     -0.749  1
        1  1816  .     8     1     1     A   143   143   THR     N      N   143    117.343    117.997     -0.654  1
        1  1817  .     8     1     1     A   143   143   THR     H      H   143      8.000      8.036     -0.036  1
        1  1818  .     8     1     1     A   143   143   THR    CA      C   143     67.337     66.879      0.458  1
        1  1819  .     8     1     1     A   143   143   THR    HA      H   143      4.380      3.995      0.385  1
        1  1820  .     8     1     1     A   143   143   THR    CB      C   143     68.911     68.390      0.521  1
        1  1826  .     8     1     1     A   143   143   THR     C      C   143    176.470    175.949      0.521  1
        1  1827  .     8     1     1     A   144   144   HIS     N      N   144    122.138    122.156     -0.018  1
        1  1828  .     8     1     1     A   144   144   HIS     H      H   144      7.303      7.615     -0.312  1
        1  1829  .     8     1     1     A   144   144   HIS    CA      C   144     59.090     60.014     -0.924  1
        1  1830  .     8     1     1     A   144   144   HIS    HA      H   144      4.421      4.148      0.273  1
        1  1831  .     8     1     1     A   144   144   HIS    CB      C   144     27.590     30.117     -2.527  1
        1  1838  .     8     1     1     A   144   144   HIS     C      C   144    176.322    177.188     -0.866  1
        1  1839  .     8     1     1     A   145   145   LEU     N      N   145    117.914    119.279     -1.365  1
        1  1840  .     8     1     1     A   145   145   LEU     H      H   145      8.578      8.301      0.277  1
        1  1841  .     8     1     1     A   145   145   LEU    CA      C   145     57.401     57.968     -0.567  1
        1  1842  .     8     1     1     A   145   145   LEU    HA      H   145      3.615      3.413      0.202  1
        1  1843  .     8     1     1     A   145   145   LEU    CB      C   145     40.220     41.323     -1.103  1
        1  1856  .     8     1     1     A   145   145   LEU     C      C   145    178.934    178.813      0.121  1
        1  1857  .     8     1     1     A   146   146   ASN     N      N   146    119.131    116.560      2.571  1
        1  1858  .     8     1     1     A   146   146   ASN     H      H   146      9.099      7.882      1.217  1
        1  1859  .     8     1     1     A   146   146   ASN    CA      C   146     57.884     56.676      1.208  1
        1  1860  .     8     1     1     A   146   146   ASN    HA      H   146      4.186      4.262     -0.076  1
        1  1861  .     8     1     1     A   146   146   ASN    CB      C   146     39.713     39.650      0.063  1
        1  1867  .     8     1     1     A   146   146   ASN     C      C   146    178.582    177.451      1.131  1
        1  1868  .     8     1     1     A   147   147   ARG     N      N   147    123.318    118.081      5.237  1
        1  1869  .     8     1     1     A   147   147   ARG     H      H   147      8.071      7.775      0.296  1
        1  1870  .     8     1     1     A   147   147   ARG    CA      C   147     60.976     58.981      1.995  1
        1  1871  .     8     1     1     A   147   147   ARG    HA      H   147      3.920      4.045     -0.125  1
        1  1872  .     8     1     1     A   147   147   ARG    CB      C   147     29.265     29.905     -0.640  1
        1  1881  .     8     1     1     A   147   147   ARG     C      C   147    179.848    178.727      1.121  1
        1  1882  .     8     1     1     A   148   148   VAL     N      N   148    120.078    120.547     -0.469  1
        1  1883  .     8     1     1     A   148   148   VAL     H      H   148      8.257      7.492      0.765  1
        1  1884  .     8     1     1     A   148   148   VAL    CA      C   148     67.282     66.067      1.215  1
        1  1885  .     8     1     1     A   148   148   VAL    HA      H   148      3.394      3.460     -0.066  1
        1  1886  .     8     1     1     A   148   148   VAL    CB      C   148     31.478     31.412      0.066  1
        1  1896  .     8     1     1     A   148   148   VAL     C      C   148    179.565    178.107      1.458  1
        1  1897  .     8     1     1     A   149   149   SER     N      N   149    116.415    114.478      1.937  1
        1  1898  .     8     1     1     A   149   149   SER     H      H   149      8.438      8.011      0.427  1
        1  1899  .     8     1     1     A   149   149   SER    CA      C   149     60.855     61.458     -0.603  1
        1  1900  .     8     1     1     A   149   149   SER    HA      H   149      5.096      4.633      0.463  1
        1  1901  .     8     1     1     A   149   149   SER    CB      C   149     63.093     62.401      0.692  1
        1  1904  .     8     1     1     A   149   149   SER     C      C   149    176.926    177.449     -0.523  1
        1  1905  .     8     1     1     A   150   150   GLN     N      N   150    122.138    121.421      0.717  1
        1  1906  .     8     1     1     A   150   150   GLN     H      H   150      7.750      7.892     -0.142  1
        1  1907  .     8     1     1     A   150   150   GLN    CA      C   150     58.022     59.342     -1.320  1
        1  1908  .     8     1     1     A   150   150   GLN    HA      H   150      4.410      4.026      0.384  1
        1  1909  .     8     1     1     A   150   150   GLN    CB      C   150     28.256     28.292     -0.036  1
        1  1918  .     8     1     1     A   150   150   GLN     C      C   150    178.674    177.408      1.266  1
        1  1919  .     8     1     1     A   151   151   GLN     N      N   151    116.344    115.095      1.249  1
        1  1920  .     8     1     1     A   151   151   GLN     H      H   151      7.747      7.573      0.174  1
        1  1921  .     8     1     1     A   151   151   GLN    CA      C   151     53.873     55.082     -1.209  1
        1  1922  .     8     1     1     A   151   151   GLN    HA      H   151      4.731      4.748     -0.017  1
        1  1923  .     8     1     1     A   151   151   GLN    CB      C   151     27.173     29.244     -2.071  1
        1  1932  .     8     1     1     A   151   151   GLN     C      C   151    177.026    176.524      0.502  1
        1  1933  .     8     1     1     A   152   152   HIS     N      N   152    120.339    118.775      1.564  1
        1  1934  .     8     1     1     A   152   152   HIS     H      H   152      7.533      8.625     -1.092  1
        1  1935  .     8     1     1     A   152   152   HIS    CA      C   152     59.083     59.013      0.070  1
        1  1936  .     8     1     1     A   152   152   HIS    HA      H   152      4.705      4.685      0.020  1
        1  1937  .     8     1     1     A   152   152   HIS    CB      C   152     28.634     28.887     -0.253  1
        1  1943  .     8     1     1     A   152   152   HIS     C      C   152    177.242    176.987      0.255  1
        1  1944  .     8     1     1     A   153   153   LYS     N      N   153    121.798    120.464      1.334  1
        1  1945  .     8     1     1     A   153   153   LYS     H      H   153      8.062      7.789      0.273  1
        1  1946  .     8     1     1     A   153   153   LYS    CA      C   153     59.113     58.113      1.000  1
        1  1947  .     8     1     1     A   153   153   LYS    HA      H   153      3.869      3.782      0.087  1
        1  1948  .     8     1     1     A   153   153   LYS    CB      C   153     31.676     32.243     -0.567  1
        1  1960  .     8     1     1     A   153   153   LYS     C      C   153    176.923    177.107     -0.184  1
        1  1961  .     8     1     1     A   154   154   ILE     N      N   154    115.284    117.324     -2.040  1
        1  1962  .     8     1     1     A   154   154   ILE     H      H   154      7.829      7.786      0.043  1
        1  1963  .     8     1     1     A   154   154   ILE    CA      C   154     62.023     63.086     -1.063  1
        1  1964  .     8     1     1     A   154   154   ILE    HA      H   154      4.179      4.064      0.115  1
        1  1965  .     8     1     1     A   154   154   ILE    CB      C   154     39.847     38.699      1.148  1
        1  1978  .     8     1     1     A   154   154   ILE     C      C   154    176.116    177.931     -1.815  1
        1  1979  .     8     1     1     A   155   155   ASN     N      N   155    114.679    116.874     -2.195  1
        1  1980  .     8     1     1     A   155   155   ASN     H      H   155      8.246      8.093      0.153  1
        1  1981  .     8     1     1     A   155   155   ASN    CA      C   155     53.529     53.920     -0.391  1
        1  1982  .     8     1     1     A   155   155   ASN    HA      H   155      4.315      4.661     -0.346  1
        1  1983  .     8     1     1     A   155   155   ASN    CB      C   155     38.530     38.736     -0.206  1
        1  1989  .     8     1     1     A   155   155   ASN     C      C   155    176.056    175.297      0.759  1
        1  1990  .     8     1     1     A   156   156   LEU     N      N   156    112.261    116.957     -4.696  1
        1  1991  .     8     1     1     A   156   156   LEU     H      H   156      8.040      7.650      0.390  1
        1  1992  .     8     1     1     A   156   156   LEU    CA      C   156     57.166     56.310      0.856  1
        1  1993  .     8     1     1     A   156   156   LEU    HA      H   156      4.280      4.201      0.079  1
        1  1994  .     8     1     1     A   156   156   LEU    CB      C   156     39.321     39.935     -0.614  1
        1  2007  .     8     1     1     A   156   156   LEU     C      C   156    177.794    175.265      2.529  1
        1  2008  .     8     1     1     A   157   157   MET     N      N   157    123.190    116.919      6.271  1
        1  2009  .     8     1     1     A   157   157   MET     H      H   157      9.386      7.472      1.914  1
        1  2010  .     8     1     1     A   157   157   MET    CA      C   157     52.908     55.297     -2.389  1
        1  2011  .     8     1     1     A   157   157   MET    HA      H   157      5.086      5.136     -0.050  1
        1  2012  .     8     1     1     A   157   157   MET    CB      C   157     26.938     35.716     -8.778  1
        1  2022  .     8     1     1     A   157   157   MET     C      C   157    173.549    175.228     -1.679  1
        1  2023  .     8     1     1     A   158   158   THR     N      N   158    107.520    116.390     -8.870  1
        1  2024  .     8     1     1     A   158   158   THR     H      H   158      6.659      8.637     -1.978  1
        1  2025  .     8     1     1     A   158   158   THR    CA      C   158     60.800     60.301      0.499  1
        1  2026  .     8     1     1     A   158   158   THR    HA      H   158      4.138      4.719     -0.581  1
        1  2027  .     8     1     1     A   158   158   THR    CB      C   158     71.054     71.749     -0.695  1
        1  2033  .     8     1     1     A   158   158   THR     C      C   158    175.159    175.791     -0.632  1
        1  2034  .     8     1     1     A   159   159   ALA     N      N   159    122.316    124.398     -2.082  1
        1  2035  .     8     1     1     A   159   159   ALA     H      H   159      9.244      9.025      0.219  1
        1  2036  .     8     1     1     A   159   159   ALA    CA      C   159     56.541     55.594      0.947  1
        1  2037  .     8     1     1     A   159   159   ALA    HA      H   159      3.990      3.922      0.068  1
        1  2038  .     8     1     1     A   159   159   ALA    CB      C   159     18.188     18.276     -0.088  1
        1  2042  .     8     1     1     A   159   159   ALA     C      C   159    179.183    179.342     -0.159  1
        1  2043  .     8     1     1     A   160   160   ASP     N      N   160    116.978    118.454     -1.476  1
        1  2044  .     8     1     1     A   160   160   ASP     H      H   160      8.702      8.210      0.492  1
        1  2045  .     8     1     1     A   160   160   ASP    CA      C   160     57.364     57.424     -0.060  1
        1  2046  .     8     1     1     A   160   160   ASP    HA      H   160      4.361      4.357      0.004  1
        1  2047  .     8     1     1     A   160   160   ASP    CB      C   160     40.915     40.956     -0.041  1
        1  2050  .     8     1     1     A   160   160   ASP     C      C   160    177.539    178.314     -0.775  1
        1  2051  .     8     1     1     A   161   161   ASN     N      N   161    118.394    117.161      1.233  1
        1  2052  .     8     1     1     A   161   161   ASN     H      H   161      7.582      7.761     -0.179  1
        1  2053  .     8     1     1     A   161   161   ASN    CA      C   161     55.932     56.645     -0.713  1
        1  2054  .     8     1     1     A   161   161   ASN    HA      H   161      4.577      4.485      0.092  1
        1  2055  .     8     1     1     A   161   161   ASN    CB      C   161     37.848     37.946     -0.098  1
        1  2061  .     8     1     1     A   161   161   ASN     C      C   161    179.397    178.303      1.094  1
        1  2062  .     8     1     1     A   162   162   LEU     N      N   162    121.227    120.543      0.684  1
        1  2063  .     8     1     1     A   162   162   LEU     H      H   162      8.848      8.327      0.521  1
        1  2064  .     8     1     1     A   162   162   LEU    CA      C   162     58.000     58.089     -0.089  1
        1  2065  .     8     1     1     A   162   162   LEU    HA      H   162      4.115      4.097      0.018  1
        1  2066  .     8     1     1     A   162   162   LEU    CB      C   162     42.852     41.672      1.180  1
        1  2079  .     8     1     1     A   162   162   LEU     C      C   162    178.763    178.983     -0.220  1
        1  2080  .     8     1     1     A   163   163   SER     N      N   163    115.528    113.183      2.345  1
        1  2081  .     8     1     1     A   163   163   SER     H      H   163      8.657      8.055      0.602  1
        1  2082  .     8     1     1     A   163   163   SER    CA      C   163     61.685     61.502      0.183  1
        1  2083  .     8     1     1     A   163   163   SER    HA      H   163      4.186      4.300     -0.114  1
        1  2084  .     8     1     1     A   163   163   SER    CB      C   163     62.590     63.157     -0.567  1
        1  2087  .     8     1     1     A   163   163   SER     C      C   163    178.020    177.201      0.819  1
        1  2088  .     8     1     1     A   164   164   ILE     N      N   164    119.961    121.090     -1.129  1
        1  2089  .     8     1     1     A   164   164   ILE     H      H   164      8.520      7.964      0.556  1
        1  2090  .     8     1     1     A   164   164   ILE    CA      C   164     67.069     63.400      3.669  1
        1  2091  .     8     1     1     A   164   164   ILE    HA      H   164      3.758      4.404     -0.646  1
        1  2092  .     8     1     1     A   164   164   ILE    CB      C   164     38.622     37.762      0.860  1
        1  2105  .     8     1     1     A   164   164   ILE     C      C   164    177.174    176.767      0.407  1
        1  2106  .     8     1     1     A   165   165   CYS     N      N   165    111.888    119.050     -7.162  1
        1  2107  .     8     1     1     A   165   165   CYS     H      H   165      7.177      8.451     -1.274  1
        1  2108  .     8     1     1     A   165   165   CYS    CA      C   165     61.562     58.619      2.943  1
        1  2109  .     8     1     1     A   165   165   CYS    HA      H   165      4.276      4.668     -0.392  1
        1  2110  .     8     1     1     A   165   165   CYS    CB      C   165     28.181     28.907     -0.726  1
        1  2113  .     8     1     1     A   165   165   CYS     C      C   165    175.982    175.274      0.708  1
        1  2114  .     8     1     1     A   166   166   PHE     N      N   166    117.568    118.251     -0.683  1
        1  2115  .     8     1     1     A   166   166   PHE     H      H   166      8.420      7.863      0.557  1
        1  2116  .     8     1     1     A   166   166   PHE    CA      C   166     61.240     59.220      2.020  1
        1  2117  .     8     1     1     A   166   166   PHE    HA      H   166      4.498      4.610     -0.112  1
        1  2118  .     8     1     1     A   166   166   PHE    CB      C   166     42.345     40.515      1.830  1
        1  2131  .     8     1     1     A   166   166   PHE     C      C   166    177.618    178.078     -0.460  1
        1  2132  .     8     1     1     A   167   167   TRP     N      N   167    125.562    120.584      4.978  1
        1  2133  .     8     1     1     A   167   167   TRP     H      H   167     10.701      8.557      2.144  1
        1  2134  .     8     1     1     A   167   167   TRP    CA      C   167     63.842     60.900      2.942  1
        1  2135  .     8     1     1     A   167   167   TRP    HA      H   167      4.473      4.347      0.126  1
        1  2136  .     8     1     1     A   167   167   TRP    CB      C   167     26.924     28.754     -1.830  1
        1  2151  .     8     1     1     A   167   167   TRP     C      C   167    175.230    176.571     -1.341  1
        1  2152  .     8     1     1     A   168   168   PRO    CA      C   168     65.482     64.980      0.502  1
        1  2153  .     8     1     1     A   168   168   PRO    HA      H   168      3.582      2.895      0.687  1
        1  2154  .     8     1     1     A   168   168   PRO    CB      C   168     30.614     30.669     -0.055  1
        1  2163  .     8     1     1     A   168   168   PRO     C      C   168    179.325    177.655      1.670  1
        1  2164  .     8     1     1     A   169   169   THR     N      N   169    112.977    110.804      2.173  1
        1  2165  .     8     1     1     A   169   169   THR     H      H   169      7.089      7.456     -0.367  1
        1  2166  .     8     1     1     A   169   169   THR    CA      C   169     65.965     64.515      1.450  1
        1  2167  .     8     1     1     A   169   169   THR    HA      H   169      4.004      4.191     -0.187  1
        1  2168  .     8     1     1     A   169   169   THR    CB      C   169     68.912     69.173     -0.261  1
        1  2174  .     8     1     1     A   169   169   THR     C      C   169    176.613    175.949      0.664  1
        1  2175  .     8     1     1     A   170   170   LEU     N      N   170    118.679    120.265     -1.586  1
        1  2176  .     8     1     1     A   170   170   LEU     H      H   170      8.371      7.901      0.470  1
        1  2177  .     8     1     1     A   170   170   LEU    CA      C   170     57.011     57.660     -0.649  1
        1  2178  .     8     1     1     A   170   170   LEU    HA      H   170      4.269      4.058      0.211  1
        1  2179  .     8     1     1     A   170   170   LEU    CB      C   170     42.544     42.566     -0.022  1
        1  2192  .     8     1     1     A   170   170   LEU     C      C   170    174.990    176.979     -1.989  1
        1  2193  .     8     1     1     A   171   171   MET     N      N   171    112.929    117.258     -4.329  1
        1  2194  .     8     1     1     A   171   171   MET     H      H   171      8.217      7.671      0.546  1
        1  2195  .     8     1     1     A   171   171   MET    CA      C   171     56.521     54.637      1.884  1
        1  2196  .     8     1     1     A   171   171   MET    HA      H   171      4.513      4.891     -0.378  1
        1  2197  .     8     1     1     A   171   171   MET    CB      C   171     35.232     34.819      0.413  1
        1  2207  .     8     1     1     A   171   171   MET     C      C   171    173.422    174.760     -1.338  1
        1  2208  .     8     1     1     A   172   172   ARG     N      N   172    117.280    124.989     -7.709  1
        1  2209  .     8     1     1     A   172   172   ARG     H      H   172      7.421      8.675     -1.254  1
        1  2210  .     8     1     1     A   172   172   ARG    CA      C   172     55.784     53.092      2.692  1
        1  2211  .     8     1     1     A   172   172   ARG    HA      H   172      4.211      4.714     -0.503  1
        1  2212  .     8     1     1     A   172   172   ARG    CB      C   172     30.252     30.926     -0.674  1
        1  2223  .     8     1     1     A   173   173   PRO    CA      C   173     62.764     62.345      0.419  1
        1  2224  .     8     1     1     A   173   173   PRO    HA      H   173      4.635      4.618      0.017  1
        1  2225  .     8     1     1     A   173   173   PRO    CB      C   173     32.534     33.342     -0.808  1
        1  2234  .     8     1     1     A   173   173   PRO     C      C   173    176.044    175.075      0.969  1
        1  2235  .     8     1     1     A   174   174   ASP     N      N   174    119.533    120.515     -0.982  1
        1  2236  .     8     1     1     A   174   174   ASP     H      H   174      8.444      8.276      0.168  1
        1  2237  .     8     1     1     A   174   174   ASP    CA      C   174     53.015     53.536     -0.521  1
        1  2238  .     8     1     1     A   174   174   ASP    HA      H   174      4.597      4.889     -0.292  1
        1  2239  .     8     1     1     A   174   174   ASP    CB      C   174     40.562     42.565     -2.003  1
        1  2242  .     8     1     1     A   174   174   ASP     C      C   174    176.516    175.309      1.207  1
        1  2243  .     8     1     1     A   175   175   PHE     N      N   175    122.278    124.908     -2.630  1
        1  2244  .     8     1     1     A   175   175   PHE     H      H   175      8.151      8.767     -0.616  1
        1  2245  .     8     1     1     A   175   175   PHE    CA      C   175     58.805     58.950     -0.145  1
        1  2246  .     8     1     1     A   175   175   PHE    HA      H   175      4.230      4.747     -0.517  1
        1  2247  .     8     1     1     A   175   175   PHE    CB      C   175     39.007     40.468     -1.461  1
        1  2260  .     8     1     1     A   175   175   PHE     C      C   175    176.359    177.635     -1.276  1
        1  2261  .     8     1     1     A   176   176   GLU     N      N   176    118.453    118.064      0.389  1
        1  2262  .     8     1     1     A   176   176   GLU     H      H   176      8.363      8.257      0.106  1
        1  2263  .     8     1     1     A   176   176   GLU    CA      C   176     57.115     59.024     -1.909  1
        1  2264  .     8     1     1     A   176   176   GLU    HA      H   176      4.201      4.219     -0.018  1
        1  2265  .     8     1     1     A   176   176   GLU    CB      C   176     29.584     29.267      0.317  1
        1  2271  .     8     1     1     A   176   176   GLU     C      C   176    176.719    177.419     -0.700  1
        1  2272  .     8     1     1     A   177   177   ASN     N      N   177    118.386    119.139     -0.753  1
        1  2273  .     8     1     1     A   177   177   ASN     H      H   177      7.918      7.963     -0.045  1
        1  2274  .     8     1     1     A   177   177   ASN    CA      C   177     53.468     53.655     -0.187  1
        1  2275  .     8     1     1     A   177   177   ASN    HA      H   177      4.684      4.782     -0.098  1
        1  2276  .     8     1     1     A   177   177   ASN    CB      C   177     39.037     39.178     -0.141  1
        1  2282  .     8     1     1     A   177   177   ASN     C      C   177    176.010    174.954      1.056  1
        1  2283  .     8     1     1     A   178   178   ARG     N      N   178    120.008    117.736      2.272  1
        1  2284  .     8     1     1     A   178   178   ARG     H      H   178      8.527      8.761     -0.234  1
        1  2285  .     8     1     1     A   178   178   ARG    CA      C   178     57.776     55.312      2.464  1
        1  2286  .     8     1     1     A   178   178   ARG    HA      H   178      4.213      4.808     -0.595  1
        1  2287  .     8     1     1     A   178   178   ARG    CB      C   178     30.190     30.753     -0.563  1
        1  2296  .     8     1     1     A   178   178   ARG     C      C   178    177.180    175.304      1.876  1
        1  2297  .     8     1     1     A   179   179   GLU     N      N   179    119.806    119.462      0.344  1
        1  2298  .     8     1     1     A   179   179   GLU     H      H   179      8.532      8.601     -0.069  1
        1  2299  .     8     1     1     A   179   179   GLU    CA      C   179     57.503     55.400      2.103  1
        1  2300  .     8     1     1     A   179   179   GLU    HA      H   179      4.227      5.141     -0.914  1
        1  2301  .     8     1     1     A   179   179   GLU    CB      C   179     29.448     33.603     -4.155  1
        1  2307  .     8     1     1     A   179   179   GLU     C      C   179    177.262    174.214      3.048  1
        1  2308  .     8     1     1     A   180   180   PHE     N      N   180    120.005    125.063     -5.058  1
        1  2309  .     8     1     1     A   180   180   PHE     H      H   180      8.057      8.980     -0.923  1
        1  2310  .     8     1     1     A   180   180   PHE    CA      C   180     59.472     57.566      1.906  1
        1  2311  .     8     1     1     A   180   180   PHE    HA      H   180      4.497      4.850     -0.353  1
        1  2312  .     8     1     1     A   180   180   PHE    CB      C   180     39.308     40.990     -1.682  1
        1  2323  .     8     1     1     A   180   180   PHE     C      C   180    177.023    175.237      1.786  1
        1  2324  .     8     1     1     A   181   181   LEU     N      N   181    121.599    121.249      0.350  1
        1  2325  .     8     1     1     A   181   181   LEU     H      H   181      8.176      7.498      0.678  1
        1  2326  .     8     1     1     A   181   181   LEU    CA      C   181     56.748     55.564      1.184  1
        1  2327  .     8     1     1     A   181   181   LEU    HA      H   181      4.175      3.557      0.618  1
        1  2328  .     8     1     1     A   181   181   LEU    CB      C   181     41.828     39.806      2.022  1
        1  2341  .     8     1     1     A   181   181   LEU     C      C   181    178.441    176.367      2.074  1
        1  2342  .     8     1     1     A   182   182   SER     H      H   182      6.984      7.963     -0.979  1
        1  2343  .     8     1     1     A   183   183   THR     H      H   183      7.565      7.556      0.009  1
        1  2344  .     8     1     1     A   183   183   THR    HA      H   183      3.967      4.193     -0.226  1
        1  2345  .     8     1     1     A   183   183   THR    CB      C   183     68.755     69.148     -0.393  1
        1  2351  .     8     1     1     A   184   184   THR     N      N   184    112.462    121.258     -8.796  1
        1  2352  .     8     1     1     A   184   184   THR     H      H   184      7.901      8.578     -0.677  1
        1  2353  .     8     1     1     A   184   184   THR    CA      C   184     62.209     63.231     -1.022  1
        1  2354  .     8     1     1     A   184   184   THR    HA      H   184      4.483      4.343      0.140  1
        1  2355  .     8     1     1     A   184   184   THR    CB      C   184     69.566     70.206     -0.640  1
        1  2361  .     8     1     1     A   186   186   ILE     H      H   186      7.661      7.918     -0.257  1
        1  2362  .     8     1     1     A   186   186   ILE    CA      C   186     63.342     62.538      0.804  1
        1  2363  .     8     1     1     A   186   186   ILE    HA      H   186      3.735      4.039     -0.304  1
        1  2364  .     8     1     1     A   186   186   ILE    CB      C   186     36.414     39.232     -2.818  1
        1  2377  .     8     1     1     A   187   187   HIS     H      H   187      7.512      7.687     -0.175  1
        1  2378  .     8     1     1     A   187   187   HIS    CA      C   187     61.317     59.188      2.129  1
        1  2379  .     8     1     1     A   187   187   HIS    HA      H   187      3.478      4.059     -0.581  1
        1  2380  .     8     1     1     A   187   187   HIS    CB      C   187     27.721     29.481     -1.760  1
        1  2386  .     8     1     1     A   187   187   HIS     C      C   187    176.917    177.380     -0.463  1
        1  2387  .     8     1     1     A   188   188   GLN     N      N   188    116.357    118.853     -2.496  1
        1  2388  .     8     1     1     A   188   188   GLN     H      H   188      7.335      7.694     -0.359  1
        1  2389  .     8     1     1     A   188   188   GLN    CA      C   188     58.150     58.709     -0.559  1
        1  2390  .     8     1     1     A   188   188   GLN    HA      H   188      3.553      3.840     -0.287  1
        1  2391  .     8     1     1     A   188   188   GLN    CB      C   188     29.057     28.326      0.731  1
        1  2400  .     8     1     1     A   188   188   GLN     C      C   188    179.892    178.196      1.696  1
        1  2401  .     8     1     1     A   189   189   SER     N      N   189    116.444    117.145     -0.701  1
        1  2402  .     8     1     1     A   189   189   SER     H      H   189      7.951      8.104     -0.153  1
        1  2403  .     8     1     1     A   189   189   SER    CA      C   189     61.053     62.388     -1.335  1
        1  2404  .     8     1     1     A   189   189   SER    HA      H   189      4.469      4.132      0.337  1
        1  2405  .     8     1     1     A   189   189   SER    CB      C   189     62.887     62.992     -0.105  1
        1  2408  .     8     1     1     A   189   189   SER     C      C   189    177.230    176.112      1.118  1
        1  2409  .     8     1     1     A   190   190   VAL     N      N   190    124.676    121.492      3.184  1
        1  2410  .     8     1     1     A   190   190   VAL     H      H   190      8.200      7.854      0.346  1
        1  2411  .     8     1     1     A   190   190   VAL    CA      C   190     67.472     66.570      0.902  1
        1  2412  .     8     1     1     A   190   190   VAL    HA      H   190      3.395      3.554     -0.159  1
        1  2413  .     8     1     1     A   190   190   VAL    CB      C   190     31.550     31.551     -0.001  1
        1  2423  .     8     1     1     A   190   190   VAL     C      C   190    176.933    178.046     -1.113  1
        1  2424  .     8     1     1     A   191   191   VAL     N      N   191    117.153    120.128     -2.975  1
        1  2425  .     8     1     1     A   191   191   VAL     H      H   191      7.265      8.015     -0.750  1
        1  2426  .     8     1     1     A   191   191   VAL    CA      C   191     68.165     67.299      0.866  1
        1  2427  .     8     1     1     A   191   191   VAL    HA      H   191      3.839      3.825      0.014  1
        1  2428  .     8     1     1     A   191   191   VAL    CB      C   191     30.839     31.707     -0.868  1
        1  2438  .     8     1     1     A   191   191   VAL     C      C   191    177.013    178.128     -1.115  1
        1  2439  .     8     1     1     A   192   192   GLU     N      N   192    120.150    120.158     -0.008  1
        1  2440  .     8     1     1     A   192   192   GLU     H      H   192      8.294      7.938      0.356  1
        1  2441  .     8     1     1     A   192   192   GLU    CA      C   192     60.656     59.704      0.952  1
        1  2442  .     8     1     1     A   192   192   GLU    HA      H   192      3.750      4.071     -0.321  1
        1  2443  .     8     1     1     A   192   192   GLU    CB      C   192     30.042     29.654      0.388  1
        1  2449  .     8     1     1     A   192   192   GLU     C      C   192    177.572    179.350     -1.778  1
        1  2450  .     8     1     1     A   193   193   THR     N      N   193    115.400    115.152      0.248  1
        1  2451  .     8     1     1     A   193   193   THR     H      H   193      8.188      8.346     -0.158  1
        1  2452  .     8     1     1     A   193   193   THR    CA      C   193     67.374     66.487      0.887  1
        1  2453  .     8     1     1     A   193   193   THR    HA      H   193      4.003      3.969      0.034  1
        1  2454  .     8     1     1     A   193   193   THR    CB      C   193     68.192     68.445     -0.253  1
        1  2460  .     8     1     1     A   193   193   THR     C      C   193    176.409    176.901     -0.492  1
        1  2461  .     8     1     1     A   194   194   PHE     N      N   194    119.955    119.360      0.595  1
        1  2462  .     8     1     1     A   194   194   PHE     H      H   194      7.877      8.093     -0.216  1
        1  2463  .     8     1     1     A   194   194   PHE    CA      C   194     62.441     60.420      2.021  1
        1  2464  .     8     1     1     A   194   194   PHE    HA      H   194      4.310      3.651      0.659  1
        1  2465  .     8     1     1     A   194   194   PHE    CB      C   194     38.357     38.199      0.158  1
        1  2478  .     8     1     1     A   194   194   PHE     C      C   194    175.717    178.028     -2.311  1
        1  2479  .     8     1     1     A   195   195   ILE     N      N   195    113.657    119.603     -5.946  1
        1  2480  .     8     1     1     A   195   195   ILE     H      H   195      7.665      7.925     -0.260  1
        1  2481  .     8     1     1     A   195   195   ILE    CA      C   195     66.284     64.480      1.804  1
        1  2482  .     8     1     1     A   195   195   ILE    HA      H   195      3.605      3.636     -0.031  1
        1  2483  .     8     1     1     A   195   195   ILE    CB      C   195     38.903     37.381      1.522  1
        1  2496  .     8     1     1     A   195   195   ILE     C      C   195    178.803    177.686      1.117  1
        1  2497  .     8     1     1     A   196   196   GLN     N      N   196    119.185    118.761      0.424  1
        1  2498  .     8     1     1     A   196   196   GLN     H      H   196      9.018      8.370      0.648  1
        1  2499  .     8     1     1     A   196   196   GLN    CA      C   196     58.883     59.507     -0.624  1
        1  2500  .     8     1     1     A   196   196   GLN    HA      H   196      4.185      3.887      0.298  1
        1  2501  .     8     1     1     A   196   196   GLN    CB      C   196     29.964     28.296      1.668  1
        1  2510  .     8     1     1     A   196   196   GLN     C      C   196    179.166    177.916      1.250  1
        1  2511  .     8     1     1     A   197   197   GLN     N      N   197    112.982    115.778     -2.796  1
        1  2512  .     8     1     1     A   197   197   GLN     H      H   197      8.469      8.246      0.223  1
        1  2513  .     8     1     1     A   197   197   GLN    CA      C   197     53.154     55.788     -2.634  1
        1  2514  .     8     1     1     A   197   197   GLN    HA      H   197      4.774      4.618      0.156  1
        1  2515  .     8     1     1     A   197   197   GLN    CB      C   197     24.634     29.320     -4.686  1
        1  2524  .     8     1     1     A   197   197   GLN     C      C   197    174.378    176.103     -1.725  1
        1  2525  .     8     1     1     A   198   198   CYS     N      N   198    121.227    120.676      0.551  1
        1  2526  .     8     1     1     A   198   198   CYS     H      H   198      6.943      8.297     -1.354  1
        1  2527  .     8     1     1     A   198   198   CYS    CA      C   198     62.859     62.730      0.129  1
        1  2528  .     8     1     1     A   198   198   CYS    HA      H   198      4.312      4.415     -0.103  1
        1  2529  .     8     1     1     A   198   198   CYS    CB      C   198     27.871     27.223      0.648  1
        1  2532  .     8     1     1     A   198   198   CYS     C      C   198    175.555    177.030     -1.475  1
        1  2533  .     8     1     1     A   199   199   GLN     N      N   199    116.046    120.338     -4.292  1
        1  2534  .     8     1     1     A   199   199   GLN     H      H   199      9.014      7.946      1.068  1
        1  2535  .     8     1     1     A   199   199   GLN    CA      C   199     59.573     58.767      0.806  1
        1  2536  .     8     1     1     A   199   199   GLN    HA      H   199      4.331      4.319      0.012  1
        1  2537  .     8     1     1     A   199   199   GLN    CB      C   199     28.393     28.897     -0.504  1
        1  2546  .     8     1     1     A   199   199   GLN     C      C   199    179.823    178.686      1.137  1
        1  2547  .     8     1     1     A   200   200   PHE     N      N   200    122.863    120.930      1.933  1
        1  2548  .     8     1     1     A   200   200   PHE     H      H   200      8.043      8.269     -0.226  1
        1  2549  .     8     1     1     A   200   200   PHE    CA      C   200     60.333     60.702     -0.369  1
        1  2550  .     8     1     1     A   200   200   PHE    HA      H   200      4.202      4.104      0.098  1
        1  2551  .     8     1     1     A   200   200   PHE    CB      C   200     38.984     39.214     -0.230  1
        1  2562  .     8     1     1     A   200   200   PHE     C      C   200    176.558    177.056     -0.498  1
        1  2563  .     8     1     1     A   201   201   PHE     N      N   201    115.317    115.569     -0.252  1
        1  2564  .     8     1     1     A   201   201   PHE     H      H   201      8.109      7.764      0.345  1
        1  2565  .     8     1     1     A   201   201   PHE    CA      C   201     63.151     60.199      2.952  1
        1  2566  .     8     1     1     A   201   201   PHE    HA      H   201      3.473      4.220     -0.747  1
        1  2567  .     8     1     1     A   201   201   PHE    CB      C   201     39.115     39.939     -0.824  1
        1  2580  .     8     1     1     A   201   201   PHE     C      C   201    177.708    176.953      0.755  1
        1  2581  .     8     1     1     A   202   202   PHE     N      N   202    111.060    114.691     -3.631  1
        1  2582  .     8     1     1     A   202   202   PHE     H      H   202      8.127      7.651      0.476  1
        1  2583  .     8     1     1     A   202   202   PHE    CA      C   202     58.180     59.407     -1.227  1
        1  2584  .     8     1     1     A   202   202   PHE    HA      H   202      4.774      4.556      0.218  1
        1  2585  .     8     1     1     A   202   202   PHE    CB      C   202     41.034     40.110      0.924  1
        1  2596  .     8     1     1     A   202   202   PHE     C      C   202    175.690    176.516     -0.826  1
        1  2597  .     8     1     1     A   203   203   TYR     N      N   203    117.148    116.997      0.151  1
        1  2598  .     8     1     1     A   203   203   TYR     H      H   203      7.598      8.079     -0.481  1
        1  2599  .     8     1     1     A   203   203   TYR    CA      C   203     56.978     58.114     -1.136  1
        1  2600  .     8     1     1     A   203   203   TYR    HA      H   203      4.938      4.662      0.276  1
        1  2601  .     8     1     1     A   203   203   TYR    CB      C   203     38.634     38.518      0.116  1
        1  2612  .     8     1     1     A   203   203   TYR     C      C   203    175.384    175.074      0.310  1
        1  2613  .     8     1     1     A   204   204   ASN     N      N   204    116.932    117.633     -0.701  1
        1  2614  .     8     1     1     A   204   204   ASN     H      H   204      8.591      8.056      0.535  1
        1  2615  .     8     1     1     A   204   204   ASN    CA      C   204     54.400     53.976      0.424  1
        1  2616  .     8     1     1     A   204   204   ASN    HA      H   204      4.373      4.112      0.261  1
        1  2617  .     8     1     1     A   204   204   ASN    CB      C   204     37.240     37.544     -0.304  1
        1  2623  .     8     1     1     A   204   204   ASN     C      C   204    175.186    175.010      0.176  1
        1  2624  .     8     1     1     A   205   205   GLY     N      N   205    104.211    107.948     -3.737  1
        1  2625  .     8     1     1     A   205   205   GLY     H      H   205      8.058      8.177     -0.119  1
        1  2626  .     8     1     1     A   205   205   GLY    CA      C   205     44.038     44.538     -0.500  1
        1  2627  .     8     1     1     A   205   205   GLY   HA2      H   205      4.445      4.112      0.333  1
        1  2628  .     8     1     1     A   205   205   GLY   HA3      H   205      3.367      4.121     -0.754  1
        1  2629  .     8     1     1     A   205   205   GLY     C      C   205    173.182    173.159      0.023  1
        1  2630  .     8     1     1     A   206   206   GLU     N      N   206    116.924    118.115     -1.191  1
        1  2631  .     8     1     1     A   206   206   GLU     H      H   206      8.242      8.376     -0.134  1
        1  2632  .     8     1     1     A   206   206   GLU    CA      C   206     55.459     55.446      0.013  1
        1  2633  .     8     1     1     A   206   206   GLU    HA      H   206      4.409      4.944     -0.535  1
        1  2634  .     8     1     1     A   206   206   GLU    CB      C   206     30.812     31.610     -0.798  1
        1  2640  .     8     1     1     A   206   206   GLU     C      C   206    177.549    176.455      1.094  1
        1  2641  .     8     1     1     A   207   207   ILE     N      N   207    124.614    123.191      1.423  1
        1  2642  .     8     1     1     A   207   207   ILE     H      H   207      8.668      8.339      0.329  1
        1  2643  .     8     1     1     A   207   207   ILE    CA      C   207     63.344     62.351      0.993  1
        1  2644  .     8     1     1     A   207   207   ILE    HA      H   207      3.448      4.251     -0.803  1
        1  2645  .     8     1     1     A   207   207   ILE    CB      C   207     38.666     36.502      2.164  1
        1  2658  .     8     1     1     A   207   207   ILE     C      C   207    176.481    176.373      0.108  1
        1  2659  .     8     1     1     A   208   208   VAL     N      N   208    127.042    124.723      2.319  1
        1  2660  .     8     1     1     A   208   208   VAL     H      H   208      9.040      8.794      0.246  1
        1  2661  .     8     1     1     A   208   208   VAL    CA      C   208     61.162     59.754      1.408  1
        1  2662  .     8     1     1     A   208   208   VAL    HA      H   208      4.356      4.707     -0.351  1
        1  2663  .     8     1     1     A   208   208   VAL    CB      C   208     33.459     34.013     -0.554  1
        1  2673  .     8     1     1     A   208   208   VAL     C      C   208    176.095    175.045      1.050  1
        1     4  .     9     1     1     A     3     3   SER    CA      C     3     58.449     60.363     -1.914  1
        1     5  .     9     1     1     A     3     3   SER    CB      C     3     63.637     62.418      1.219  1
        1     6  .     9     1     1     A     3     3   SER     C      C     3    175.072    175.296     -0.224  1
        1     7  .     9     1     1     A     4     4   GLY     N      N     4    111.115    115.173     -4.058  1
        1     8  .     9     1     1     A     4     4   GLY     H      H     4      8.447      9.001     -0.554  1
        1     9  .     9     1     1     A     4     4   GLY    CA      C     4     45.366     46.949     -1.583  1
        1    10  .     9     1     1     A     4     4   GLY   HA2      H     4      3.990      3.868      0.122  1
        1    11  .     9     1     1     A     4     4   GLY   HA3      H     4      3.990      3.887      0.103  1
        1    12  .     9     1     1     A     4     4   GLY     C      C     4    174.605    174.709     -0.104  1
        1    13  .     9     1     1     A     5     5   SER     N      N     5    116.143    118.029     -1.886  1
        1    14  .     9     1     1     A     5     5   SER     H      H     5      8.356      8.608     -0.252  1
        1    15  .     9     1     1     A     5     5   SER    CA      C     5     58.692     57.591      1.101  1
        1    16  .     9     1     1     A     5     5   SER    HA      H     5      4.345      4.711     -0.366  1
        1    17  .     9     1     1     A     5     5   SER    CB      C     5     63.622     61.948      1.674  1
        1    19  .     9     1     1     A     5     5   SER     C      C     5    174.981    173.485      1.496  1
        1    20  .     9     1     1     A     6     6   SER     N      N     6    117.569    120.051     -2.482  1
        1    21  .     9     1     1     A     6     6   SER     H      H     6      8.420      8.171      0.249  1
        1    22  .     9     1     1     A     6     6   SER    CA      C     6     58.658     57.517      1.141  1
        1    23  .     9     1     1     A     6     6   SER    HA      H     6      4.398      4.728     -0.330  1
        1    24  .     9     1     1     A     6     6   SER    CB      C     6     63.689     66.957     -3.268  1
        1    27  .     9     1     1     A     6     6   SER     C      C     6    175.027    174.673      0.354  1
        1    28  .     9     1     1     A     7     7   GLY     N      N     7    110.485    110.822     -0.337  1
        1    29  .     9     1     1     A     7     7   GLY     H      H     7      8.262      8.515     -0.253  1
        1    30  .     9     1     1     A     7     7   GLY    CA      C     7     45.419     47.394     -1.975  1
        1    31  .     9     1     1     A     7     7   GLY   HA2      H     7      3.899      3.718      0.181  1
        1    32  .     9     1     1     A     7     7   GLY   HA3      H     7      3.947      3.764      0.183  1
        1    33  .     9     1     1     A     7     7   GLY     C      C     7    173.462    174.281     -0.819  1
        1    34  .     9     1     1     A     8     8   TRP     N      N     8    120.548    117.550      2.998  1
        1    35  .     9     1     1     A     8     8   TRP     H      H     8      7.863      7.175      0.688  1
        1    36  .     9     1     1     A     8     8   TRP    CA      C     8     56.430     54.757      1.673  1
        1    37  .     9     1     1     A     8     8   TRP    HA      H     8      4.760      5.153     -0.393  1
        1    38  .     9     1     1     A     8     8   TRP    CB      C     8     29.887     32.346     -2.459  1
        1    53  .     9     1     1     A     8     8   TRP     C      C     8    175.083    175.781     -0.698  1
        1    54  .     9     1     1     A     9     9   GLU     N      N     9    123.351    120.661      2.690  1
        1    55  .     9     1     1     A     9     9   GLU     H      H     9      8.672      8.799     -0.127  1
        1    56  .     9     1     1     A     9     9   GLU    CA      C     9     56.102     57.023     -0.921  1
        1    57  .     9     1     1     A     9     9   GLU    HA      H     9      4.241      4.673     -0.432  1
        1    58  .     9     1     1     A     9     9   GLU    CB      C     9     30.440     30.056      0.384  1
        1    64  .     9     1     1     A     9     9   GLU     C      C     9    175.275    176.594     -1.319  1
        1    65  .     9     1     1     A    10    10   SER     N      N    10    116.758    117.999     -1.241  1
        1    66  .     9     1     1     A    10    10   SER     H      H    10      8.308      8.708     -0.400  1
        1    67  .     9     1     1     A    10    10   SER    CA      C    10     57.170     56.235      0.935  1
        1    68  .     9     1     1     A    10    10   SER    HA      H    10      4.670      5.331     -0.661  1
        1    69  .     9     1     1     A    10    10   SER    CB      C    10     64.792     66.753     -1.961  1
        1    72  .     9     1     1     A    10    10   SER     C      C    10    174.550    173.945      0.605  1
        1    73  .     9     1     1     A    11    11   ASN     N      N    11    123.591    119.327      4.264  1
        1    74  .     9     1     1     A    11    11   ASN     H      H    11      8.939      8.582      0.357  1
        1    75  .     9     1     1     A    11    11   ASN    CA      C    11     53.013     54.509     -1.496  1
        1    76  .     9     1     1     A    11    11   ASN    HA      H    11      4.957      4.973     -0.016  1
        1    77  .     9     1     1     A    11    11   ASN    CB      C    11     38.767     40.454     -1.687  1
        1    83  .     9     1     1     A    11    11   ASN     C      C    11    173.616    175.721     -2.105  1
        1    84  .     9     1     1     A    12    12   TYR     N      N    12    123.264    121.489      1.775  1
        1    85  .     9     1     1     A    12    12   TYR     H      H    12      9.086      7.825      1.261  1
        1    86  .     9     1     1     A    12    12   TYR    CA      C    12     60.770     60.637      0.133  1
        1    87  .     9     1     1     A    12    12   TYR    HA      H    12      4.131      4.593     -0.462  1
        1    88  .     9     1     1     A    12    12   TYR    CB      C    12     42.535     39.886      2.649  1
        1    97  .     9     1     1     A    12    12   TYR     C      C    12    174.175    176.337     -2.162  1
        1    98  .     9     1     1     A    13    13   PHE     N      N    13    119.089    119.461     -0.372  1
        1    99  .     9     1     1     A    13    13   PHE     H      H    13      8.218      7.920      0.298  1
        1   100  .     9     1     1     A    13    13   PHE    CA      C    13     59.213     59.307     -0.094  1
        1   101  .     9     1     1     A    13    13   PHE    HA      H    13      4.160      4.253     -0.093  1
        1   102  .     9     1     1     A    13    13   PHE    CB      C    13     38.639     39.907     -1.268  1
        1   115  .     9     1     1     A    13    13   PHE     C      C    13    176.565    176.977     -0.412  1
        1   116  .     9     1     1     A    14    14   GLY     N      N    14    110.125    111.379     -1.254  1
        1   117  .     9     1     1     A    14    14   GLY     H      H    14      8.639      9.076     -0.437  1
        1   118  .     9     1     1     A    14    14   GLY    CA      C    14     45.470     45.405      0.065  1
        1   119  .     9     1     1     A    14    14   GLY   HA2      H    14      3.999      3.972      0.027  1
        1   120  .     9     1     1     A    14    14   GLY   HA3      H    14      3.999      3.995      0.004  1
        1   121  .     9     1     1     A    14    14   GLY     C      C    14    174.141    173.984      0.157  1
        1   122  .     9     1     1     A    15    15   MET     N      N    15    118.858    120.913     -2.055  1
        1   123  .     9     1     1     A    15    15   MET     H      H    15      7.319      8.148     -0.829  1
        1   124  .     9     1     1     A    15    15   MET    CA      C    15     51.712     55.254     -3.542  1
        1   125  .     9     1     1     A    15    15   MET    HA      H    15      4.887      4.434      0.453  1
        1   126  .     9     1     1     A    15    15   MET    CB      C    15     32.098     32.597     -0.499  1
        1   136  .     9     1     1     A    15    15   MET     C      C    15    172.963    174.544     -1.581  1
        1   137  .     9     1     1     A    16    16   PRO    CA      C    16     62.803     62.610      0.193  1
        1   138  .     9     1     1     A    16    16   PRO    HA      H    16      4.154      4.536     -0.382  1
        1   139  .     9     1     1     A    16    16   PRO    CB      C    16     32.006     32.417     -0.411  1
        1   148  .     9     1     1     A    16    16   PRO     C      C    16    177.177    177.793     -0.616  1
        1   149  .     9     1     1     A    17    17   LEU     N      N    17    124.271    126.029     -1.758  1
        1   150  .     9     1     1     A    17    17   LEU     H      H    17      8.572      8.801     -0.229  1
        1   151  .     9     1     1     A    17    17   LEU    CA      C    17     58.001     58.401     -0.400  1
        1   152  .     9     1     1     A    17    17   LEU    HA      H    17      3.741      3.968     -0.227  1
        1   153  .     9     1     1     A    17    17   LEU    CB      C    17     42.803     42.071      0.732  1
        1   166  .     9     1     1     A    17    17   LEU     C      C    17    178.579    178.492      0.087  1
        1   167  .     9     1     1     A    18    18   GLN     N      N    18    111.553    116.929     -5.376  1
        1   168  .     9     1     1     A    18    18   GLN     H      H    18      8.677      8.444      0.233  1
        1   169  .     9     1     1     A    18    18   GLN    CA      C    18     58.530     58.570     -0.040  1
        1   170  .     9     1     1     A    18    18   GLN    HA      H    18      3.964      4.149     -0.185  1
        1   171  .     9     1     1     A    18    18   GLN    CB      C    18     27.932     28.315     -0.383  1
        1   180  .     9     1     1     A    18    18   GLN     C      C    18    176.348    177.594     -1.246  1
        1   181  .     9     1     1     A    19    19   ASP     N      N    19    117.972    120.456     -2.484  1
        1   182  .     9     1     1     A    19    19   ASP     H      H    19      7.706      8.038     -0.332  1
        1   183  .     9     1     1     A    19    19   ASP    CA      C    19     55.660     56.862     -1.202  1
        1   184  .     9     1     1     A    19    19   ASP    HA      H    19      4.651      4.406      0.245  1
        1   185  .     9     1     1     A    19    19   ASP    CB      C    19     40.308     41.036     -0.728  1
        1   188  .     9     1     1     A    19    19   ASP     C      C    19    177.197    178.758     -1.561  1
        1   189  .     9     1     1     A    20    20   LEU     N      N    20    117.595    119.173     -1.578  1
        1   190  .     9     1     1     A    20    20   LEU     H      H    20      7.784      8.025     -0.241  1
        1   191  .     9     1     1     A    20    20   LEU    CA      C    20     54.176     58.005     -3.829  1
        1   192  .     9     1     1     A    20    20   LEU    HA      H    20      4.452      3.915      0.537  1
        1   193  .     9     1     1     A    20    20   LEU    CB      C    20     43.642     42.179      1.463  1
        1   206  .     9     1     1     A    20    20   LEU     C      C    20    176.508    177.364     -0.856  1
        1   207  .     9     1     1     A    21    21   VAL     N      N    21    110.372    116.653     -6.281  1
        1   208  .     9     1     1     A    21    21   VAL     H      H    21      7.029      7.969     -0.940  1
        1   209  .     9     1     1     A    21    21   VAL    CA      C    21     58.999     61.457     -2.458  1
        1   210  .     9     1     1     A    21    21   VAL    HA      H    21      4.937      4.238      0.699  1
        1   211  .     9     1     1     A    21    21   VAL    CB      C    21     35.555     33.035      2.520  1
        1   221  .     9     1     1     A    21    21   VAL     C      C    21    174.187    175.387     -1.200  1
        1   222  .     9     1     1     A    22    22   THR     N      N    22    110.294    110.728     -0.434  1
        1   223  .     9     1     1     A    22    22   THR     H      H    22      7.814      8.545     -0.731  1
        1   224  .     9     1     1     A    22    22   THR    CA      C    22     59.378     59.490     -0.112  1
        1   225  .     9     1     1     A    22    22   THR    HA      H    22      4.770      4.829     -0.059  1
        1   226  .     9     1     1     A    22    22   THR    CB      C    22     73.126     72.231      0.895  1
        1   232  .     9     1     1     A    22    22   THR     C      C    22    175.481    174.953      0.528  1
        1   233  .     9     1     1     A    23    23   ALA     N      N    23    122.297    126.093     -3.796  1
        1   234  .     9     1     1     A    23    23   ALA     H      H    23      8.766      9.092     -0.326  1
        1   235  .     9     1     1     A    23    23   ALA    CA      C    23     55.053     55.345     -0.292  1
        1   236  .     9     1     1     A    23    23   ALA    HA      H    23      4.060      4.002      0.058  1
        1   237  .     9     1     1     A    23    23   ALA    CB      C    23     18.104     18.303     -0.199  1
        1   241  .     9     1     1     A    23    23   ALA     C      C    23    179.496    180.040     -0.544  1
        1   242  .     9     1     1     A    24    24   GLU     N      N    24    113.917    114.818     -0.901  1
        1   243  .     9     1     1     A    24    24   GLU     H      H    24      8.009      8.673     -0.664  1
        1   244  .     9     1     1     A    24    24   GLU    CA      C    24     58.046     59.174     -1.128  1
        1   245  .     9     1     1     A    24    24   GLU    HA      H    24      4.135      4.137     -0.002  1
        1   246  .     9     1     1     A    24    24   GLU    CB      C    24     30.279     29.061      1.218  1
        1   252  .     9     1     1     A    24    24   GLU     C      C    24    176.450    176.506     -0.056  1
        1   253  .     9     1     1     A    25    25   LYS     N      N    25    119.898    119.323      0.575  1
        1   254  .     9     1     1     A    25    25   LYS     H      H    25      7.457      7.587     -0.130  1
        1   255  .     9     1     1     A    25    25   LYS    CA      C    25     52.732     52.895     -0.163  1
        1   256  .     9     1     1     A    25    25   LYS    HA      H    25      4.834      4.647      0.187  1
        1   257  .     9     1     1     A    25    25   LYS    CB      C    25     31.695     33.777     -2.082  1
        1   269  .     9     1     1     A    25    25   LYS     C      C    25    174.346    175.221     -0.875  1
        1   270  .     9     1     1     A    26    26   PRO    CA      C    26     64.247     64.862     -0.615  1
        1   271  .     9     1     1     A    26    26   PRO    HA      H    26      4.584      4.518      0.066  1
        1   272  .     9     1     1     A    26    26   PRO    CB      C    26     33.717     32.216      1.501  1
        1   281  .     9     1     1     A    26    26   PRO     C      C    26    174.250    176.367     -2.117  1
        1   282  .     9     1     1     A    27    27   ILE     N      N    27    117.690    118.557     -0.867  1
        1   283  .     9     1     1     A    27    27   ILE     H      H    27      7.895      7.698      0.197  1
        1   284  .     9     1     1     A    27    27   ILE    CA      C    27     54.271     59.078     -4.807  1
        1   285  .     9     1     1     A    27    27   ILE    HA      H    27      4.523      4.252      0.271  1
        1   286  .     9     1     1     A    27    27   ILE    CB      C    27     37.227     37.873     -0.646  1
        1   299  .     9     1     1     A    27    27   ILE     C      C    27    174.852    174.314      0.538  1
        1   300  .     9     1     1     A    28    28   PRO    CA      C    28     62.990     63.020     -0.030  1
        1   301  .     9     1     1     A    28    28   PRO    HA      H    28      4.277      4.743     -0.466  1
        1   302  .     9     1     1     A    28    28   PRO    CB      C    28     32.080     31.812      0.268  1
        1   311  .     9     1     1     A    28    28   PRO     C      C    28    176.945    177.949     -1.004  1
        1   312  .     9     1     1     A    29    29   LEU     N      N    29    128.677    126.317      2.360  1
        1   313  .     9     1     1     A    29    29   LEU     H      H    29      8.961      8.957      0.004  1
        1   314  .     9     1     1     A    29    29   LEU    CA      C    29     57.866     58.240     -0.374  1
        1   315  .     9     1     1     A    29    29   LEU    HA      H    29      4.285      3.940      0.345  1
        1   316  .     9     1     1     A    29    29   LEU    CB      C    29     42.404     42.197      0.207  1
        1   329  .     9     1     1     A    29    29   LEU     C      C    29    177.651    178.171     -0.520  1
        1   330  .     9     1     1     A    30    30   PHE     N      N    30    113.770    119.501     -5.731  1
        1   331  .     9     1     1     A    30    30   PHE     H      H    30      7.644      8.304     -0.660  1
        1   332  .     9     1     1     A    30    30   PHE    CA      C    30     62.175     61.265      0.910  1
        1   333  .     9     1     1     A    30    30   PHE    HA      H    30      3.165      3.251     -0.086  1
        1   334  .     9     1     1     A    30    30   PHE    CB      C    30     41.152     38.537      2.615  1
        1   347  .     9     1     1     A    30    30   PHE     C      C    30    176.347    176.815     -0.468  1
        1   348  .     9     1     1     A    31    31   VAL     N      N    31    114.120    118.891     -4.771  1
        1   349  .     9     1     1     A    31    31   VAL     H      H    31      6.279      7.993     -1.714  1
        1   350  .     9     1     1     A    31    31   VAL    CA      C    31     65.432     66.418     -0.986  1
        1   351  .     9     1     1     A    31    31   VAL    HA      H    31      3.035      3.487     -0.452  1
        1   352  .     9     1     1     A    31    31   VAL    CB      C    31     31.315     31.480     -0.165  1
        1   362  .     9     1     1     A    31    31   VAL     C      C    31    176.148    177.942     -1.794  1
        1   363  .     9     1     1     A    32    32   GLU     N      N    32    118.266    118.796     -0.530  1
        1   364  .     9     1     1     A    32    32   GLU     H      H    32      7.384      7.911     -0.527  1
        1   365  .     9     1     1     A    32    32   GLU    CA      C    32     59.091     59.275     -0.184  1
        1   366  .     9     1     1     A    32    32   GLU    HA      H    32      4.264      3.895      0.369  1
        1   367  .     9     1     1     A    32    32   GLU    CB      C    32     30.666     29.225      1.441  1
        1   373  .     9     1     1     A    32    32   GLU     C      C    32    178.044    178.565     -0.521  1
        1   374  .     9     1     1     A    33    33   LYS     N      N    33    115.379    120.359     -4.980  1
        1   375  .     9     1     1     A    33    33   LYS     H      H    33      8.300      8.087      0.213  1
        1   376  .     9     1     1     A    33    33   LYS    CA      C    33     59.200     59.188      0.012  1
        1   377  .     9     1     1     A    33    33   LYS    HA      H    33      3.977      3.916      0.061  1
        1   378  .     9     1     1     A    33    33   LYS    CB      C    33     32.201     32.061      0.140  1
        1   390  .     9     1     1     A    33    33   LYS     C      C    33    180.525    178.860      1.665  1
        1   391  .     9     1     1     A    34    34   CYS     N      N    34    115.529    118.053     -2.524  1
        1   392  .     9     1     1     A    34    34   CYS     H      H    34      7.340      8.294     -0.954  1
        1   393  .     9     1     1     A    34    34   CYS    CA      C    34     64.090     62.490      1.600  1
        1   394  .     9     1     1     A    34    34   CYS    HA      H    34      3.652      4.062     -0.410  1
        1   395  .     9     1     1     A    34    34   CYS    CB      C    34     28.620     27.563      1.057  1
        1   398  .     9     1     1     A    34    34   CYS     C      C    34    176.147    177.131     -0.984  1
        1   399  .     9     1     1     A    35    35   VAL     N      N    35    119.687    120.659     -0.972  1
        1   400  .     9     1     1     A    35    35   VAL     H      H    35      8.319      8.359     -0.040  1
        1   401  .     9     1     1     A    35    35   VAL    CA      C    35     67.869     66.355      1.514  1
        1   402  .     9     1     1     A    35    35   VAL    HA      H    35      2.978      3.400     -0.422  1
        1   403  .     9     1     1     A    35    35   VAL    CB      C    35     30.313     31.414     -1.101  1
        1   413  .     9     1     1     A    35    35   VAL     C      C    35    177.618    177.963     -0.345  1
        1   414  .     9     1     1     A    36    36   GLU     N      N    36    117.777    118.976     -1.199  1
        1   415  .     9     1     1     A    36    36   GLU     H      H    36      8.655      8.597      0.058  1
        1   416  .     9     1     1     A    36    36   GLU    CA      C    36     59.871     59.748      0.123  1
        1   417  .     9     1     1     A    36    36   GLU    HA      H    36      3.916      4.247     -0.331  1
        1   418  .     9     1     1     A    36    36   GLU    CB      C    36     29.174     29.440     -0.266  1
        1   424  .     9     1     1     A    36    36   GLU     C      C    36    178.957    179.366     -0.409  1
        1   425  .     9     1     1     A    37    37   PHE     N      N    37    118.113    121.190     -3.077  1
        1   426  .     9     1     1     A    37    37   PHE     H      H    37      7.425      7.695     -0.270  1
        1   427  .     9     1     1     A    37    37   PHE    CA      C    37     61.613     61.281      0.332  1
        1   428  .     9     1     1     A    37    37   PHE    HA      H    37      4.310      4.134      0.176  1
        1   429  .     9     1     1     A    37    37   PHE    CB      C    37     39.966     39.168      0.798  1
        1   440  .     9     1     1     A    37    37   PHE     C      C    37    178.379    177.409      0.970  1
        1   441  .     9     1     1     A    38    38   ILE     N      N    38    121.691    120.511      1.180  1
        1   442  .     9     1     1     A    38    38   ILE     H      H    38      8.512      8.449      0.063  1
        1   443  .     9     1     1     A    38    38   ILE    CA      C    38     65.828     65.176      0.652  1
        1   444  .     9     1     1     A    38    38   ILE    HA      H    38      3.305      3.429     -0.124  1
        1   445  .     9     1     1     A    38    38   ILE    CB      C    38     38.040     37.918      0.122  1
        1   458  .     9     1     1     A    38    38   ILE     C      C    38    174.724    177.868     -3.144  1
        1   459  .     9     1     1     A    39    39   GLU     N      N    39    118.031    120.152     -2.121  1
        1   460  .     9     1     1     A    39    39   GLU     H      H    39      9.058      8.627      0.431  1
        1   461  .     9     1     1     A    39    39   GLU    CA      C    39     60.358     58.646      1.712  1
        1   462  .     9     1     1     A    39    39   GLU    HA      H    39      3.913      4.096     -0.183  1
        1   463  .     9     1     1     A    39    39   GLU    CB      C    39     28.339     28.378     -0.039  1
        1   469  .     9     1     1     A    39    39   GLU     C      C    39    178.900    178.381      0.519  1
        1   470  .     9     1     1     A    40    40   ASP     N      N    40    118.804    121.347     -2.543  1
        1   471  .     9     1     1     A    40    40   ASP     H      H    40      8.121      7.936      0.185  1
        1   472  .     9     1     1     A    40    40   ASP    CA      C    40     56.959     57.040     -0.081  1
        1   473  .     9     1     1     A    40    40   ASP    HA      H    40      4.532      4.369      0.163  1
        1   474  .     9     1     1     A    40    40   ASP    CB      C    40     41.523     41.142      0.381  1
        1   477  .     9     1     1     A    40    40   ASP     C      C    40    178.318    177.968      0.350  1
        1   478  .     9     1     1     A    41    41   THR     N      N    41    106.414    106.893     -0.479  1
        1   479  .     9     1     1     A    41    41   THR     H      H    41      7.468      7.812     -0.344  1
        1   480  .     9     1     1     A    41    41   THR    CA      C    41     62.699     61.081      1.618  1
        1   481  .     9     1     1     A    41    41   THR    HA      H    41      4.480      4.285      0.195  1
        1   482  .     9     1     1     A    41    41   THR    CB      C    41     71.386     68.194      3.192  1
        1   488  .     9     1     1     A    41    41   THR     C      C    41    176.466    174.057      2.409  1
        1   489  .     9     1     1     A    42    42   GLY     H      H    42      8.570      7.840      0.730  1
        1   490  .     9     1     1     A    42    42   GLY    CA      C    42     44.027     44.913     -0.886  1
        1   491  .     9     1     1     A    42    42   GLY   HA2      H    42      3.169      3.949     -0.780  1
        1   492  .     9     1     1     A    42    42   GLY   HA3      H    42      3.437      3.960     -0.523  1
        1   493  .     9     1     1     A    43    43   LEU     H      H    43      8.580      8.457      0.123  1
        1   494  .     9     1     1     A    43    43   LEU    CA      C    43     57.650     54.230      3.420  1
        1   495  .     9     1     1     A    43    43   LEU    HA      H    43      3.958      4.516     -0.558  1
        1   496  .     9     1     1     A    43    43   LEU    CB      C    43     41.949     42.378     -0.429  1
        1   507  .     9     1     1     A    43    43   LEU     C      C    43    176.210    177.141     -0.931  1
        1   508  .     9     1     1     A    44    44   CYS     N      N    44    110.916    116.896     -5.980  1
        1   509  .     9     1     1     A    44    44   CYS     H      H    44      8.099      8.064      0.035  1
        1   510  .     9     1     1     A    44    44   CYS    CA      C    44     58.653     58.181      0.472  1
        1   511  .     9     1     1     A    44    44   CYS    HA      H    44      4.386      4.664     -0.278  1
        1   512  .     9     1     1     A    44    44   CYS    CB      C    44     27.331     27.545     -0.214  1
        1   515  .     9     1     1     A    44    44   CYS     C      C    44    173.585    174.377     -0.792  1
        1   516  .     9     1     1     A    45    45   THR     N      N    45    118.527    117.731      0.796  1
        1   517  .     9     1     1     A    45    45   THR     H      H    45      7.465      7.376      0.089  1
        1   518  .     9     1     1     A    45    45   THR    CA      C    45     64.100     62.858      1.242  1
        1   519  .     9     1     1     A    45    45   THR    HA      H    45      3.806      4.255     -0.449  1
        1   520  .     9     1     1     A    45    45   THR    CB      C    45     69.650     69.170      0.480  1
        1   526  .     9     1     1     A    45    45   THR     C      C    45    173.394    174.346     -0.952  1
        1   527  .     9     1     1     A    46    46   GLU     N      N    46    128.181    126.597      1.584  1
        1   528  .     9     1     1     A    46    46   GLU     H      H    46      8.671      8.811     -0.140  1
        1   529  .     9     1     1     A    46    46   GLU    CA      C    46     58.101     58.613     -0.512  1
        1   530  .     9     1     1     A    46    46   GLU    HA      H    46      3.974      3.932      0.042  1
        1   531  .     9     1     1     A    46    46   GLU    CB      C    46     29.607     29.502      0.105  1
        1   537  .     9     1     1     A    46    46   GLU     C      C    46    178.407    177.566      0.841  1
        1   538  .     9     1     1     A    47    47   GLY     N      N    47    112.257    113.094     -0.837  1
        1   539  .     9     1     1     A    47    47   GLY     H      H    47      9.189      9.115      0.074  1
        1   540  .     9     1     1     A    47    47   GLY    CA      C    47     46.668     47.197     -0.529  1
        1   541  .     9     1     1     A    47    47   GLY   HA2      H    47      3.946      3.885      0.061  1
        1   542  .     9     1     1     A    47    47   GLY   HA3      H    47      4.030      3.903      0.127  1
        1   543  .     9     1     1     A    47    47   GLY     C      C    47    174.171    175.203     -1.032  1
        1   544  .     9     1     1     A    48    48   LEU     N      N    48    122.763    121.757      1.006  1
        1   545  .     9     1     1     A    48    48   LEU     H      H    48      6.902      7.765     -0.863  1
        1   546  .     9     1     1     A    48    48   LEU    CA      C    48     57.442     57.209      0.233  1
        1   547  .     9     1     1     A    48    48   LEU    HA      H    48      3.678      3.975     -0.297  1
        1   548  .     9     1     1     A    48    48   LEU    CB      C    48     42.351     42.014      0.337  1
        1   561  .     9     1     1     A    48    48   LEU     C      C    48    175.294    176.966     -1.672  1
        1   562  .     9     1     1     A    49    49   TYR     N      N    49    113.128    117.143     -4.015  1
        1   563  .     9     1     1     A    49    49   TYR     H      H    49      8.537      7.952      0.585  1
        1   564  .     9     1     1     A    49    49   TYR    CA      C    49     65.126     57.184      7.942  1
        1   565  .     9     1     1     A    49    49   TYR    HA      H    49      3.806      4.873     -1.067  1
        1   566  .     9     1     1     A    49    49   TYR    CB      C    49     35.931     37.810     -1.879  1
        1   577  .     9     1     1     A    49    49   TYR     C      C    49    175.697    176.012     -0.315  1
        1   578  .     9     1     1     A    50    50   ARG     N      N    50    122.448    117.641      4.807  1
        1   579  .     9     1     1     A    50    50   ARG     H      H    50      8.816      7.834      0.982  1
        1   580  .     9     1     1     A    50    50   ARG    CA      C    50     57.650     56.598      1.052  1
        1   581  .     9     1     1     A    50    50   ARG    HA      H    50      4.484      4.564     -0.080  1
        1   582  .     9     1     1     A    50    50   ARG    CB      C    50     31.293     32.316     -1.023  1
        1   591  .     9     1     1     A    50    50   ARG     C      C    50    177.380    176.365      1.015  1
        1   592  .     9     1     1     A    51    51   VAL     N      N    51    120.527    121.267     -0.740  1
        1   593  .     9     1     1     A    51    51   VAL     H      H    51      8.072      7.032      1.040  1
        1   594  .     9     1     1     A    51    51   VAL    CA      C    51     62.639     63.630     -0.991  1
        1   595  .     9     1     1     A    51    51   VAL    HA      H    51      3.999      4.001     -0.002  1
        1   596  .     9     1     1     A    51    51   VAL    CB      C    51     32.510     31.818      0.692  1
        1   606  .     9     1     1     A    51    51   VAL     C      C    51    176.405    177.632     -1.227  1
        1   607  .     9     1     1     A    52    52   SER     N      N    52    122.651    119.283      3.368  1
        1   608  .     9     1     1     A    52    52   SER     H      H    52      8.618      8.569      0.049  1
        1   609  .     9     1     1     A    52    52   SER    CA      C    52     58.507     59.814     -1.307  1
        1   610  .     9     1     1     A    52    52   SER    HA      H    52      4.481      4.233      0.248  1
        1   611  .     9     1     1     A    52    52   SER    CB      C    52     64.312     64.014      0.298  1
        1   614  .     9     1     1     A    52    52   SER     C      C    52    175.065    174.647      0.418  1
        1   615  .     9     1     1     A    53    53   GLY     N      N    53    110.305    109.274      1.031  1
        1   616  .     9     1     1     A    53    53   GLY     H      H    53      8.280      7.823      0.457  1
        1   617  .     9     1     1     A    53    53   GLY    CA      C    53     44.254     44.672     -0.418  1
        1   618  .     9     1     1     A    53    53   GLY   HA2      H    53      3.511      4.031     -0.520  1
        1   619  .     9     1     1     A    53    53   GLY   HA3      H    53      4.214      4.035      0.179  1
        1   620  .     9     1     1     A    53    53   GLY     C      C    53    172.963    173.053     -0.090  1
        1   621  .     9     1     1     A    54    54   ASN     N      N    54    119.736    119.323      0.413  1
        1   622  .     9     1     1     A    54    54   ASN     H      H    54      8.665      8.458      0.207  1
        1   623  .     9     1     1     A    54    54   ASN    CA      C    54     53.421     52.936      0.485  1
        1   624  .     9     1     1     A    54    54   ASN    HA      H    54      4.612      4.712     -0.100  1
        1   625  .     9     1     1     A    54    54   ASN    CB      C    54     38.945     38.301      0.644  1
        1   631  .     9     1     1     A    55    55   LYS    CA      C    55     59.260     59.757     -0.497  1
        1   632  .     9     1     1     A    55    55   LYS    HA      H    55      3.869      3.886     -0.017  1
        1   633  .     9     1     1     A    55    55   LYS    CB      C    55     32.492     32.367      0.125  1
        1   645  .     9     1     1     A    55    55   LYS     C      C    55    177.617    178.440     -0.823  1
        1   646  .     9     1     1     A    56    56   THR     N      N    56    113.785    115.271     -1.486  1
        1   647  .     9     1     1     A    56    56   THR     H      H    56      8.107      8.018      0.089  1
        1   648  .     9     1     1     A    56    56   THR    CA      C    56     65.985     66.453     -0.468  1
        1   649  .     9     1     1     A    56    56   THR    HA      H    56      3.970      3.866      0.104  1
        1   650  .     9     1     1     A    56    56   THR    CB      C    56     68.467     68.364      0.103  1
        1   656  .     9     1     1     A    56    56   THR     C      C    56    176.547    176.290      0.257  1
        1   657  .     9     1     1     A    57    57   ASP     N      N    57    120.941    119.619      1.322  1
        1   658  .     9     1     1     A    57    57   ASP     H      H    57      7.616      8.268     -0.652  1
        1   659  .     9     1     1     A    57    57   ASP    CA      C    57     57.267     57.433     -0.166  1
        1   660  .     9     1     1     A    57    57   ASP    HA      H    57      4.427      4.313      0.114  1
        1   661  .     9     1     1     A    57    57   ASP    CB      C    57     40.745     40.444      0.301  1
        1   664  .     9     1     1     A    57    57   ASP     C      C    57    178.368    178.901     -0.533  1
        1   665  .     9     1     1     A    58    58   GLN     N      N    58    119.686    118.381      1.305  1
        1   666  .     9     1     1     A    58    58   GLN     H      H    58      7.799      8.285     -0.486  1
        1   667  .     9     1     1     A    58    58   GLN    CA      C    58     59.464     59.455      0.009  1
        1   668  .     9     1     1     A    58    58   GLN    HA      H    58      3.937      4.041     -0.104  1
        1   669  .     9     1     1     A    58    58   GLN    CB      C    58     29.334     28.182      1.152  1
        1   678  .     9     1     1     A    58    58   GLN     C      C    58    177.859    178.543     -0.684  1
        1   679  .     9     1     1     A    59    59   ASP     N      N    59    119.885    118.944      0.941  1
        1   680  .     9     1     1     A    59    59   ASP     H      H    59      8.560      8.621     -0.061  1
        1   681  .     9     1     1     A    59    59   ASP    CA      C    59     57.000     58.212     -1.212  1
        1   682  .     9     1     1     A    59    59   ASP    HA      H    59      4.257      4.463     -0.206  1
        1   683  .     9     1     1     A    59    59   ASP    CB      C    59     40.108     42.448     -2.340  1
        1   686  .     9     1     1     A    59    59   ASP     C      C    59    178.582    178.427      0.155  1
        1   687  .     9     1     1     A    60    60   ASN     N      N    60    117.554    116.645      0.909  1
        1   688  .     9     1     1     A    60    60   ASN     H      H    60      8.151      8.516     -0.365  1
        1   689  .     9     1     1     A    60    60   ASN    CA      C    60     55.921     55.911      0.010  1
        1   690  .     9     1     1     A    60    60   ASN    HA      H    60      4.438      4.509     -0.071  1
        1   691  .     9     1     1     A    60    60   ASN    CB      C    60     38.035     37.903      0.132  1
        1   697  .     9     1     1     A    60    60   ASN     C      C    60    177.582    177.328      0.254  1
        1   698  .     9     1     1     A    61    61   ILE     N      N    61    120.050    119.925      0.125  1
        1   699  .     9     1     1     A    61    61   ILE     H      H    61      7.759      8.336     -0.577  1
        1   700  .     9     1     1     A    61    61   ILE    CA      C    61     65.728     65.297      0.431  1
        1   701  .     9     1     1     A    61    61   ILE    HA      H    61      3.494      3.750     -0.256  1
        1   702  .     9     1     1     A    61    61   ILE    CB      C    61     37.711     37.884     -0.173  1
        1   715  .     9     1     1     A    61    61   ILE     C      C    61    177.397    178.549     -1.152  1
        1   716  .     9     1     1     A    62    62   GLN     N      N    62    116.047    119.739     -3.692  1
        1   717  .     9     1     1     A    62    62   GLN     H      H    62      7.205      7.648     -0.443  1
        1   718  .     9     1     1     A    62    62   GLN    CA      C    62     60.269     58.467      1.802  1
        1   719  .     9     1     1     A    62    62   GLN    HA      H    62      3.664      4.497     -0.833  1
        1   720  .     9     1     1     A    62    62   GLN    CB      C    62     29.099     28.875      0.224  1
        1   729  .     9     1     1     A    62    62   GLN     C      C    62    177.563    178.243     -0.680  1
        1   730  .     9     1     1     A    63    63   LYS     N      N    63    118.883    119.752     -0.869  1
        1   731  .     9     1     1     A    63    63   LYS     H      H    63      8.448      7.541      0.907  1
        1   732  .     9     1     1     A    63    63   LYS    CA      C    63     59.812     59.505      0.307  1
        1   733  .     9     1     1     A    63    63   LYS    HA      H    63      3.794      3.811     -0.017  1
        1   734  .     9     1     1     A    63    63   LYS    CB      C    63     32.530     31.984      0.546  1
        1   746  .     9     1     1     A    63    63   LYS     C      C    63    179.682    179.570      0.112  1
        1   747  .     9     1     1     A    64    64   GLN     N      N    64    117.578    119.081     -1.503  1
        1   748  .     9     1     1     A    64    64   GLN     H      H    64      8.503      8.513     -0.010  1
        1   749  .     9     1     1     A    64    64   GLN    CA      C    64     58.899     59.083     -0.184  1
        1   750  .     9     1     1     A    64    64   GLN    HA      H    64      3.985      4.009     -0.024  1
        1   751  .     9     1     1     A    64    64   GLN    CB      C    64     27.864     28.342     -0.478  1
        1   760  .     9     1     1     A    64    64   GLN     C      C    64    178.811    178.578      0.233  1
        1   761  .     9     1     1     A    65    65   PHE     N      N    65    120.055    120.888     -0.833  1
        1   762  .     9     1     1     A    65    65   PHE     H      H    65      8.193      8.259     -0.066  1
        1   763  .     9     1     1     A    65    65   PHE    CA      C    65     60.657     61.465     -0.808  1
        1   764  .     9     1     1     A    65    65   PHE    HA      H    65      4.305      4.311     -0.006  1
        1   765  .     9     1     1     A    65    65   PHE    CB      C    65     39.194     39.557     -0.363  1
        1   778  .     9     1     1     A    65    65   PHE     C      C    65    176.268    176.808     -0.540  1
        1   779  .     9     1     1     A    66    66   ASP     N      N    66    118.593    118.639     -0.046  1
        1   780  .     9     1     1     A    66    66   ASP     H      H    66      8.552      8.625     -0.073  1
        1   781  .     9     1     1     A    66    66   ASP    CA      C    66     57.105     56.971      0.134  1
        1   782  .     9     1     1     A    66    66   ASP    HA      H    66      4.370      3.986      0.384  1
        1   783  .     9     1     1     A    66    66   ASP    CB      C    66     42.415     41.527      0.888  1
        1   786  .     9     1     1     A    66    66   ASP     C      C    66    178.174    178.387     -0.213  1
        1   787  .     9     1     1     A    67    67   GLN     N      N    67    114.348    118.758     -4.410  1
        1   788  .     9     1     1     A    67    67   GLN     H      H    67      7.384      7.848     -0.464  1
        1   789  .     9     1     1     A    67    67   GLN    CA      C    67     57.229     58.464     -1.235  1
        1   790  .     9     1     1     A    67    67   GLN    HA      H    67      4.066      4.136     -0.070  1
        1   791  .     9     1     1     A    67    67   GLN    CB      C    67     29.373     28.745      0.628  1
        1   800  .     9     1     1     A    67    67   GLN     C      C    67    175.889    175.823      0.066  1
        1   801  .     9     1     1     A    68    68   ASP     N      N    68    119.239    119.261     -0.022  1
        1   802  .     9     1     1     A    68    68   ASP     H      H    68      7.681      8.413     -0.732  1
        1   803  .     9     1     1     A    68    68   ASP    CA      C    68     53.643     52.931      0.712  1
        1   804  .     9     1     1     A    68    68   ASP    HA      H    68      4.366      5.044     -0.678  1
        1   805  .     9     1     1     A    68    68   ASP    CB      C    68     41.288     43.928     -2.640  1
        1   808  .     9     1     1     A    68    68   ASP     C      C    68    174.469    175.056     -0.587  1
        1   809  .     9     1     1     A    69    69   HIS     N      N    69    121.786    122.939     -1.153  1
        1   810  .     9     1     1     A    69    69   HIS     H      H    69      8.673      8.960     -0.287  1
        1   811  .     9     1     1     A    69    69   HIS    CA      C    69     54.862     55.468     -0.606  1
        1   812  .     9     1     1     A    69    69   HIS    HA      H    69      3.518      4.441     -0.923  1
        1   813  .     9     1     1     A    69    69   HIS    CB      C    69     28.334     28.948     -0.614  1
        1   820  .     9     1     1     A    69    69   HIS     C      C    69    174.869    175.694     -0.825  1
        1   821  .     9     1     1     A    70    70   ASN     N      N    70    113.495    115.852     -2.357  1
        1   822  .     9     1     1     A    70    70   ASN     H      H    70      8.230      7.944      0.286  1
        1   823  .     9     1     1     A    70    70   ASN    CA      C    70     52.501     52.652     -0.151  1
        1   824  .     9     1     1     A    70    70   ASN    HA      H    70      4.798      4.918     -0.120  1
        1   825  .     9     1     1     A    70    70   ASN    CB      C    70     38.321     39.919     -1.598  1
        1   831  .     9     1     1     A    70    70   ASN     C      C    70    175.457    174.715      0.742  1
        1   832  .     9     1     1     A    71    71   ILE     N      N    71    117.168    118.077     -0.909  1
        1   833  .     9     1     1     A    71    71   ILE     H      H    71      7.372      7.418     -0.046  1
        1   834  .     9     1     1     A    71    71   ILE    CA      C    71     62.023     60.713      1.310  1
        1   835  .     9     1     1     A    71    71   ILE    HA      H    71      3.940      4.222     -0.282  1
        1   836  .     9     1     1     A    71    71   ILE    CB      C    71     39.532     39.070      0.462  1
        1   849  .     9     1     1     A    71    71   ILE     C      C    71    173.391    175.491     -2.100  1
        1   850  .     9     1     1     A    72    72   ASN     N      N    72    122.925    123.158     -0.233  1
        1   851  .     9     1     1     A    72    72   ASN     H      H    72      8.551      8.406      0.145  1
        1   852  .     9     1     1     A    72    72   ASN    CA      C    72     50.987     51.661     -0.674  1
        1   853  .     9     1     1     A    72    72   ASN    HA      H    72      4.943      5.017     -0.074  1
        1   854  .     9     1     1     A    72    72   ASN    CB      C    72     39.021     40.166     -1.145  1
        1   860  .     9     1     1     A    72    72   ASN     C      C    72    175.964    175.265      0.699  1
        1   861  .     9     1     1     A    73    73   LEU     N      N    73    125.716    126.199     -0.483  1
        1   862  .     9     1     1     A    73    73   LEU     H      H    73      9.106      8.548      0.558  1
        1   863  .     9     1     1     A    73    73   LEU    CA      C    73     58.111     57.455      0.656  1
        1   864  .     9     1     1     A    73    73   LEU    HA      H    73      3.845      3.622      0.223  1
        1   865  .     9     1     1     A    73    73   LEU    CB      C    73     41.680     40.324      1.356  1
        1   878  .     9     1     1     A    73    73   LEU     C      C    73    178.805    177.870      0.935  1
        1   879  .     9     1     1     A    74    74   VAL     N      N    74    117.179    118.189     -1.010  1
        1   880  .     9     1     1     A    74    74   VAL     H      H    74      8.030      7.706      0.324  1
        1   881  .     9     1     1     A    74    74   VAL    CA      C    74     65.961     66.800     -0.839  1
        1   882  .     9     1     1     A    74    74   VAL    HA      H    74      3.948      3.787      0.161  1
        1   883  .     9     1     1     A    74    74   VAL    CB      C    74     31.650     31.585      0.065  1
        1   893  .     9     1     1     A    74    74   VAL     C      C    74    178.910    177.806      1.104  1
        1   894  .     9     1     1     A    75    75   SER     N      N    75    115.693    115.714     -0.021  1
        1   895  .     9     1     1     A    75    75   SER     H      H    75      7.720      7.795     -0.075  1
        1   896  .     9     1     1     A    75    75   SER    CA      C    75     59.943     61.252     -1.309  1
        1   897  .     9     1     1     A    75    75   SER    HA      H    75      4.385      4.272      0.113  1
        1   898  .     9     1     1     A    75    75   SER    CB      C    75     63.413     63.195      0.218  1
        1   901  .     9     1     1     A    75    75   SER     C      C    75    175.347    176.762     -1.415  1
        1   902  .     9     1     1     A    76    76   MET     N      N    76    118.804    119.038     -0.234  1
        1   903  .     9     1     1     A    76    76   MET     H      H    76      7.478      8.020     -0.542  1
        1   904  .     9     1     1     A    76    76   MET    CA      C    76     56.857     56.752      0.105  1
        1   905  .     9     1     1     A    76    76   MET    HA      H    76      4.187      4.405     -0.218  1
        1   906  .     9     1     1     A    76    76   MET    CB      C    76     35.217     32.236      2.981  1
        1   916  .     9     1     1     A    76    76   MET     C      C    76    175.402    175.421     -0.019  1
        1   917  .     9     1     1     A    77    77   GLU     N      N    77    115.988    116.917     -0.929  1
        1   918  .     9     1     1     A    77    77   GLU     H      H    77      7.986      7.962      0.024  1
        1   919  .     9     1     1     A    77    77   GLU    CA      C    77     57.163     57.734     -0.571  1
        1   920  .     9     1     1     A    77    77   GLU    HA      H    77      4.125      3.905      0.220  1
        1   921  .     9     1     1     A    77    77   GLU    CB      C    77     26.993     27.278     -0.285  1
        1   927  .     9     1     1     A    77    77   GLU     C      C    77    175.729    175.243      0.486  1
        1   928  .     9     1     1     A    78    78   VAL     N      N    78    111.226    116.290     -5.064  1
        1   929  .     9     1     1     A    78    78   VAL     H      H    78      7.312      7.703     -0.391  1
        1   930  .     9     1     1     A    78    78   VAL    CA      C    78     59.280     61.020     -1.740  1
        1   931  .     9     1     1     A    78    78   VAL    HA      H    78      4.635      4.279      0.356  1
        1   932  .     9     1     1     A    78    78   VAL    CB      C    78     34.035     33.194      0.841  1
        1   942  .     9     1     1     A    78    78   VAL     C      C    78    175.944    174.911      1.033  1
        1   943  .     9     1     1     A    79    79   THR     N      N    79    110.637    115.923     -5.286  1
        1   944  .     9     1     1     A    79    79   THR     H      H    79      8.144      8.328     -0.184  1
        1   945  .     9     1     1     A    79    79   THR    CA      C    79     60.067     59.331      0.736  1
        1   946  .     9     1     1     A    79    79   THR    HA      H    79      4.657      4.915     -0.258  1
        1   947  .     9     1     1     A    79    79   THR    CB      C    79     71.452     70.684      0.768  1
        1   953  .     9     1     1     A    79    79   THR     C      C    79    175.856    176.262     -0.406  1
        1   954  .     9     1     1     A    80    80   VAL     N      N    80    120.291    126.632     -6.341  1
        1   955  .     9     1     1     A    80    80   VAL     H      H    80      8.856      9.046     -0.190  1
        1   956  .     9     1     1     A    80    80   VAL    CA      C    80     66.721     65.590      1.131  1
        1   957  .     9     1     1     A    80    80   VAL    HA      H    80      3.755      3.735      0.020  1
        1   958  .     9     1     1     A    80    80   VAL    CB      C    80     31.488     31.553     -0.065  1
        1   968  .     9     1     1     A    80    80   VAL     C      C    80    177.251    177.419     -0.168  1
        1   969  .     9     1     1     A    81    81   ASN     N      N    81    115.334    120.596     -5.262  1
        1   970  .     9     1     1     A    81    81   ASN     H      H    81      8.191      8.490     -0.299  1
        1   971  .     9     1     1     A    81    81   ASN    CA      C    81     55.951     56.354     -0.403  1
        1   972  .     9     1     1     A    81    81   ASN    HA      H    81      4.498      4.352      0.146  1
        1   973  .     9     1     1     A    81    81   ASN    CB      C    81     37.245     38.109     -0.864  1
        1   979  .     9     1     1     A    81    81   ASN     C      C    81    178.241    177.904      0.337  1
        1   980  .     9     1     1     A    82    82   ALA     N      N    82    123.521    121.770      1.751  1
        1   981  .     9     1     1     A    82    82   ALA     H      H    82      7.908      7.568      0.340  1
        1   982  .     9     1     1     A    82    82   ALA    CA      C    82     55.109     55.256     -0.147  1
        1   983  .     9     1     1     A    82    82   ALA    HA      H    82      4.287      4.120      0.167  1
        1   984  .     9     1     1     A    82    82   ALA    CB      C    82     18.717     18.706      0.011  1
        1   988  .     9     1     1     A    82    82   ALA     C      C    82    179.000    179.935     -0.935  1
        1   989  .     9     1     1     A    83    83   VAL     N      N    83    119.607    117.900      1.707  1
        1   990  .     9     1     1     A    83    83   VAL     H      H    83      7.614      7.928     -0.314  1
        1   991  .     9     1     1     A    83    83   VAL    CA      C    83     67.268     66.270      0.998  1
        1   992  .     9     1     1     A    83    83   VAL    HA      H    83      3.445      3.661     -0.216  1
        1   993  .     9     1     1     A    83    83   VAL    CB      C    83     31.555     31.549      0.006  1
        1  1003  .     9     1     1     A    83    83   VAL     C      C    83    177.067    178.419     -1.352  1
        1  1004  .     9     1     1     A    84    84   ALA     N      N    84    122.325    121.753      0.572  1
        1  1005  .     9     1     1     A    84    84   ALA     H      H    84      8.820      8.658      0.162  1
        1  1006  .     9     1     1     A    84    84   ALA    CA      C    84     55.372     54.979      0.393  1
        1  1007  .     9     1     1     A    84    84   ALA    HA      H    84      4.116      4.189     -0.073  1
        1  1008  .     9     1     1     A    84    84   ALA    CB      C    84     18.387     18.288      0.099  1
        1  1012  .     9     1     1     A    84    84   ALA     C      C    84    180.159    180.035      0.124  1
        1  1013  .     9     1     1     A    85    85   GLY     N      N    85    103.387    105.322     -1.935  1
        1  1014  .     9     1     1     A    85    85   GLY     H      H    85      8.029      8.333     -0.304  1
        1  1015  .     9     1     1     A    85    85   GLY    CA      C    85     47.025     46.932      0.093  1
        1  1016  .     9     1     1     A    85    85   GLY   HA2      H    85      3.979      3.683      0.296  1
        1  1017  .     9     1     1     A    85    85   GLY   HA3      H    85      3.853      3.699      0.154  1
        1  1018  .     9     1     1     A    85    85   GLY     C      C    85    176.998    176.049      0.949  1
        1  1019  .     9     1     1     A    86    86   ALA     N      N    86    126.726    125.127      1.599  1
        1  1020  .     9     1     1     A    86    86   ALA     H      H    86      8.501      8.457      0.044  1
        1  1021  .     9     1     1     A    86    86   ALA    CA      C    86     55.002     54.837      0.165  1
        1  1022  .     9     1     1     A    86    86   ALA    HA      H    86      4.206      4.168      0.038  1
        1  1023  .     9     1     1     A    86    86   ALA    CB      C    86     18.670     18.918     -0.248  1
        1  1027  .     9     1     1     A    86    86   ALA     C      C    86    179.185    179.555     -0.370  1
        1  1028  .     9     1     1     A    87    87   LEU     N      N    87    120.771    120.389      0.382  1
        1  1029  .     9     1     1     A    87    87   LEU     H      H    87      8.712      7.888      0.824  1
        1  1030  .     9     1     1     A    87    87   LEU    CA      C    87     58.505     58.333      0.172  1
        1  1031  .     9     1     1     A    87    87   LEU    HA      H    87      4.390      4.264      0.126  1
        1  1032  .     9     1     1     A    87    87   LEU    CB      C    87     41.096     42.072     -0.976  1
        1  1045  .     9     1     1     A    87    87   LEU     C      C    87    178.894    179.071     -0.177  1
        1  1046  .     9     1     1     A    88    88   LYS     N      N    88    117.431    118.718     -1.287  1
        1  1047  .     9     1     1     A    88    88   LYS     H      H    88      8.050      8.261     -0.211  1
        1  1048  .     9     1     1     A    88    88   LYS    CA      C    88     61.782     59.885      1.897  1
        1  1049  .     9     1     1     A    88    88   LYS    HA      H    88      4.111      4.255     -0.144  1
        1  1050  .     9     1     1     A    88    88   LYS    CB      C    88     32.197     32.202     -0.005  1
        1  1062  .     9     1     1     A    88    88   LYS     C      C    88    178.678    179.599     -0.921  1
        1  1063  .     9     1     1     A    89    89   ALA     N      N    89    120.535    121.989     -1.454  1
        1  1064  .     9     1     1     A    89    89   ALA     H      H    89      8.247      7.820      0.427  1
        1  1065  .     9     1     1     A    89    89   ALA    CA      C    89     54.915     55.196     -0.281  1
        1  1066  .     9     1     1     A    89    89   ALA    HA      H    89      4.134      4.162     -0.028  1
        1  1067  .     9     1     1     A    89    89   ALA    CB      C    89     18.080     18.287     -0.207  1
        1  1071  .     9     1     1     A    89    89   ALA     C      C    89    179.022    179.290     -0.268  1
        1  1072  .     9     1     1     A    90    90   PHE     N      N    90    117.595    119.802     -2.207  1
        1  1073  .     9     1     1     A    90    90   PHE     H      H    90      8.020      8.921     -0.901  1
        1  1074  .     9     1     1     A    90    90   PHE    CA      C    90     61.650     61.628      0.022  1
        1  1075  .     9     1     1     A    90    90   PHE    HA      H    90      4.218      4.107      0.111  1
        1  1076  .     9     1     1     A    90    90   PHE    CB      C    90     38.585     39.036     -0.451  1
        1  1089  .     9     1     1     A    90    90   PHE     C      C    90    177.293    177.524     -0.231  1
        1  1090  .     9     1     1     A    91    91   PHE     N      N    91    114.679    117.347     -2.668  1
        1  1091  .     9     1     1     A    91    91   PHE     H      H    91      7.349      7.763     -0.414  1
        1  1092  .     9     1     1     A    91    91   PHE    CA      C    91     62.205     61.447      0.758  1
        1  1093  .     9     1     1     A    91    91   PHE    HA      H    91      4.068      3.984      0.084  1
        1  1094  .     9     1     1     A    91    91   PHE    CB      C    91     39.355     37.986      1.369  1
        1  1107  .     9     1     1     A    91    91   PHE     C      C    91    178.418    178.221      0.197  1
        1  1108  .     9     1     1     A    92    92   ALA     N      N    92    124.291    122.288      2.003  1
        1  1109  .     9     1     1     A    92    92   ALA     H      H    92      8.382      8.359      0.023  1
        1  1110  .     9     1     1     A    92    92   ALA    CA      C    92     54.089     55.338     -1.249  1
        1  1111  .     9     1     1     A    92    92   ALA    HA      H    92      4.590      4.035      0.555  1
        1  1112  .     9     1     1     A    92    92   ALA    CB      C    92     18.393     18.183      0.210  1
        1  1116  .     9     1     1     A    92    92   ALA     C      C    92    178.183    179.542     -1.359  1
        1  1117  .     9     1     1     A    93    93   ASP     N      N    93    115.487    118.125     -2.638  1
        1  1118  .     9     1     1     A    93    93   ASP     H      H    93      7.658      7.601      0.057  1
        1  1119  .     9     1     1     A    93    93   ASP    CA      C    93     54.154     57.376     -3.222  1
        1  1120  .     9     1     1     A    93    93   ASP    HA      H    93      4.611      4.324      0.287  1
        1  1121  .     9     1     1     A    93    93   ASP    CB      C    93     41.098     40.351      0.747  1
        1  1124  .     9     1     1     A    93    93   ASP     C      C    93    176.814    177.230     -0.416  1
        1  1125  .     9     1     1     A    94    94   LEU     N      N    94    120.573    120.134      0.439  1
        1  1126  .     9     1     1     A    94    94   LEU     H      H    94      6.746      7.093     -0.347  1
        1  1127  .     9     1     1     A    94    94   LEU    CA      C    94     53.790     53.934     -0.144  1
        1  1128  .     9     1     1     A    94    94   LEU    HA      H    94      4.017      4.223     -0.206  1
        1  1129  .     9     1     1     A    94    94   LEU    CB      C    94     41.840     41.253      0.587  1
        1  1142  .     9     1     1     A    94    94   LEU     C      C    94    177.200    176.900      0.300  1
        1  1143  .     9     1     1     A    95    95   PRO    CA      C    95     64.841     64.161      0.680  1
        1  1144  .     9     1     1     A    95    95   PRO    HA      H    95      4.252      4.437     -0.185  1
        1  1145  .     9     1     1     A    95    95   PRO    CB      C    95     31.472     32.069     -0.597  1
        1  1154  .     9     1     1     A    95    95   PRO     C      C    95    175.375    176.119     -0.744  1
        1  1155  .     9     1     1     A    96    96   ASP     N      N    96    114.456    118.705     -4.249  1
        1  1156  .     9     1     1     A    96    96   ASP     H      H    96      6.946      7.752     -0.806  1
        1  1157  .     9     1     1     A    96    96   ASP    CA      C    96     50.739     50.528      0.211  1
        1  1158  .     9     1     1     A    96    96   ASP    HA      H    96      5.028      5.152     -0.124  1
        1  1159  .     9     1     1     A    96    96   ASP    CB      C    96     43.337     42.814      0.523  1
        1  1162  .     9     1     1     A    96    96   ASP     C      C    96    172.361    173.401     -1.040  1
        1  1163  .     9     1     1     A    97    97   PRO    CA      C    97     61.802     62.803     -1.001  1
        1  1164  .     9     1     1     A    97    97   PRO    HA      H    97      4.415      4.717     -0.302  1
        1  1165  .     9     1     1     A    97    97   PRO    CB      C    97     31.726     32.147     -0.421  1
        1  1174  .     9     1     1     A    97    97   PRO     C      C    97    176.343    177.936     -1.593  1
        1  1175  .     9     1     1     A    98    98   LEU     N      N    98    119.591    124.190     -4.599  1
        1  1176  .     9     1     1     A    98    98   LEU     H      H    98      8.517      8.926     -0.409  1
        1  1177  .     9     1     1     A    98    98   LEU    CA      C    98     57.293     57.853     -0.560  1
        1  1178  .     9     1     1     A    98    98   LEU    HA      H    98      3.919      4.160     -0.241  1
        1  1179  .     9     1     1     A    98    98   LEU    CB      C    98     42.883     42.137      0.746  1
        1  1192  .     9     1     1     A    98    98   LEU     C      C    98    176.701    176.590      0.111  1
        1  1193  .     9     1     1     A    99    99   ILE     N      N    99    113.507    119.097     -5.590  1
        1  1194  .     9     1     1     A    99    99   ILE     H      H    99      7.432      8.055     -0.623  1
        1  1195  .     9     1     1     A    99    99   ILE    CA      C    99     58.090     58.375     -0.285  1
        1  1196  .     9     1     1     A    99    99   ILE    HA      H    99      3.829      4.343     -0.514  1
        1  1197  .     9     1     1     A    99    99   ILE    CB      C    99     36.468     38.232     -1.764  1
        1  1210  .     9     1     1     A    99    99   ILE     C      C    99    173.527    174.419     -0.892  1
        1  1211  .     9     1     1     A   100   100   PRO    CA      C   100     63.079     62.650      0.429  1
        1  1212  .     9     1     1     A   100   100   PRO    HA      H   100      3.944      4.472     -0.528  1
        1  1213  .     9     1     1     A   100   100   PRO    CB      C   100     32.661     31.674      0.987  1
        1  1222  .     9     1     1     A   101   101   TYR     N      N   101    120.124    124.239     -4.115  1
        1  1223  .     9     1     1     A   101   101   TYR     H      H   101      7.822      8.033     -0.211  1
        1  1224  .     9     1     1     A   101   101   TYR    CA      C   101     60.668     61.014     -0.346  1
        1  1225  .     9     1     1     A   101   101   TYR    HA      H   101      2.572      3.527     -0.955  1
        1  1226  .     9     1     1     A   101   101   TYR    CB      C   101     38.495     37.891      0.604  1
        1  1237  .     9     1     1     A   101   101   TYR     C      C   101    179.844    177.875      1.969  1
        1  1238  .     9     1     1     A   102   102   SER     N      N   102    113.433    115.542     -2.109  1
        1  1239  .     9     1     1     A   102   102   SER     H      H   102      8.785      8.139      0.646  1
        1  1240  .     9     1     1     A   102   102   SER    CA      C   102     60.691     60.724     -0.033  1
        1  1241  .     9     1     1     A   102   102   SER    HA      H   102      4.086      4.325     -0.239  1
        1  1242  .     9     1     1     A   102   102   SER    CB      C   102     62.011     62.806     -0.795  1
        1  1245  .     9     1     1     A   102   102   SER     C      C   102    175.890    175.216      0.674  1
        1  1246  .     9     1     1     A   103   103   LEU     N      N   103    118.495    118.566     -0.071  1
        1  1247  .     9     1     1     A   103   103   LEU     H      H   103      7.510      8.116     -0.606  1
        1  1248  .     9     1     1     A   103   103   LEU    CA      C   103     54.298     54.626     -0.328  1
        1  1249  .     9     1     1     A   103   103   LEU    HA      H   103      4.759      4.415      0.344  1
        1  1250  .     9     1     1     A   103   103   LEU    CB      C   103     42.569     43.125     -0.556  1
        1  1263  .     9     1     1     A   103   103   LEU     C      C   103    177.299    177.728     -0.429  1
        1  1264  .     9     1     1     A   104   104   HIS     N      N   104    120.581    118.607      1.974  1
        1  1265  .     9     1     1     A   104   104   HIS     H      H   104      8.130      8.056      0.074  1
        1  1266  .     9     1     1     A   104   104   HIS    CA      C   104     60.709     59.880      0.829  1
        1  1267  .     9     1     1     A   104   104   HIS    HA      H   104      4.412      4.211      0.201  1
        1  1268  .     9     1     1     A   104   104   HIS    CB      C   104     28.849     28.877     -0.028  1
        1  1275  .     9     1     1     A   104   104   HIS     C      C   104    174.154    174.150      0.004  1
        1  1276  .     9     1     1     A   105   105   PRO    CA      C   105     66.645     66.168      0.477  1
        1  1277  .     9     1     1     A   105   105   PRO    HA      H   105      4.267      4.192      0.075  1
        1  1278  .     9     1     1     A   105   105   PRO    CB      C   105     30.855     30.662      0.193  1
        1  1287  .     9     1     1     A   105   105   PRO     C      C   105    179.855    179.222      0.633  1
        1  1288  .     9     1     1     A   106   106   GLU     N      N   106    115.346    117.727     -2.381  1
        1  1289  .     9     1     1     A   106   106   GLU     H      H   106      7.436      8.595     -1.159  1
        1  1290  .     9     1     1     A   106   106   GLU    CA      C   106     59.473     59.583     -0.110  1
        1  1291  .     9     1     1     A   106   106   GLU    HA      H   106      4.122      4.109      0.013  1
        1  1292  .     9     1     1     A   106   106   GLU    CB      C   106     30.058     29.326      0.732  1
        1  1298  .     9     1     1     A   106   106   GLU     C      C   106    179.666    179.565      0.101  1
        1  1299  .     9     1     1     A   107   107   LEU     N      N   107    121.450    120.300      1.150  1
        1  1300  .     9     1     1     A   107   107   LEU     H      H   107      8.286      8.501     -0.215  1
        1  1301  .     9     1     1     A   107   107   LEU    CA      C   107     58.442     58.009      0.433  1
        1  1302  .     9     1     1     A   107   107   LEU    HA      H   107      3.927      4.143     -0.216  1
        1  1303  .     9     1     1     A   107   107   LEU    CB      C   107     42.470     41.684      0.786  1
        1  1316  .     9     1     1     A   107   107   LEU     C      C   107    177.386    179.274     -1.888  1
        1  1317  .     9     1     1     A   108   108   LEU     N      N   108    116.978    118.806     -1.828  1
        1  1318  .     9     1     1     A   108   108   LEU     H      H   108      8.182      7.762      0.420  1
        1  1319  .     9     1     1     A   108   108   LEU    CA      C   108     57.633     58.134     -0.501  1
        1  1320  .     9     1     1     A   108   108   LEU    HA      H   108      3.643      3.874     -0.231  1
        1  1321  .     9     1     1     A   108   108   LEU    CB      C   108     41.004     41.614     -0.610  1
        1  1334  .     9     1     1     A   108   108   LEU     C      C   108    178.499    179.559     -1.060  1
        1  1335  .     9     1     1     A   109   109   GLU     N      N   109    115.914    118.280     -2.366  1
        1  1336  .     9     1     1     A   109   109   GLU     H      H   109      7.577      8.179     -0.602  1
        1  1337  .     9     1     1     A   109   109   GLU    CA      C   109     58.827     59.591     -0.764  1
        1  1338  .     9     1     1     A   109   109   GLU    HA      H   109      3.958      4.031     -0.073  1
        1  1339  .     9     1     1     A   109   109   GLU    CB      C   109     29.693     29.170      0.523  1
        1  1345  .     9     1     1     A   109   109   GLU     C      C   109    180.126    178.278      1.848  1
        1  1346  .     9     1     1     A   110   110   ALA     N      N   110    122.734    122.695      0.039  1
        1  1347  .     9     1     1     A   110   110   ALA     H      H   110      8.113      7.644      0.469  1
        1  1348  .     9     1     1     A   110   110   ALA    CA      C   110     54.204     53.598      0.606  1
        1  1349  .     9     1     1     A   110   110   ALA    HA      H   110      4.128      4.240     -0.112  1
        1  1350  .     9     1     1     A   110   110   ALA    CB      C   110     18.065     18.901     -0.836  1
        1  1354  .     9     1     1     A   110   110   ALA     C      C   110    179.015    178.667      0.348  1
        1  1355  .     9     1     1     A   111   111   ALA     N      N   111    116.013    119.400     -3.387  1
        1  1356  .     9     1     1     A   111   111   ALA     H      H   111      7.826      7.774      0.052  1
        1  1357  .     9     1     1     A   111   111   ALA    CA      C   111     53.867     53.654      0.213  1
        1  1358  .     9     1     1     A   111   111   ALA    HA      H   111      3.759      4.139     -0.380  1
        1  1359  .     9     1     1     A   111   111   ALA    CB      C   111     18.816     18.865     -0.049  1
        1  1363  .     9     1     1     A   111   111   ALA     C      C   111    177.866    178.367     -0.501  1
        1  1364  .     9     1     1     A   112   112   LYS     N      N   112    114.584    112.986      1.598  1
        1  1365  .     9     1     1     A   112   112   LYS     H      H   112      7.129      7.994     -0.865  1
        1  1366  .     9     1     1     A   112   112   LYS    CA      C   112     56.381     56.799     -0.418  1
        1  1367  .     9     1     1     A   112   112   LYS    HA      H   112      4.059      4.372     -0.313  1
        1  1368  .     9     1     1     A   112   112   LYS    CB      C   112     33.099     32.001      1.098  1
        1  1380  .     9     1     1     A   112   112   LYS     C      C   112    177.103    176.387      0.716  1
        1  1381  .     9     1     1     A   113   113   ILE     N      N   113    125.455    122.737      2.718  1
        1  1382  .     9     1     1     A   113   113   ILE     H      H   113      7.601      7.532      0.069  1
        1  1383  .     9     1     1     A   113   113   ILE    CA      C   113     61.037     59.476      1.561  1
        1  1384  .     9     1     1     A   113   113   ILE    HA      H   113      4.038      4.221     -0.183  1
        1  1385  .     9     1     1     A   113   113   ILE    CB      C   113     39.216     37.997      1.219  1
        1  1398  .     9     1     1     A   113   113   ILE     C      C   113    176.711    176.162      0.549  1
        1  1399  .     9     1     1     A   114   114   PRO    CA      C   114     65.206     64.942      0.264  1
        1  1400  .     9     1     1     A   114   114   PRO    HA      H   114      4.218      4.386     -0.168  1
        1  1401  .     9     1     1     A   114   114   PRO    CB      C   114     32.252     31.901      0.351  1
        1  1410  .     9     1     1     A   114   114   PRO     C      C   114    177.551    176.028      1.523  1
        1  1411  .     9     1     1     A   115   115   ASP     N      N   115    119.285    117.585      1.700  1
        1  1412  .     9     1     1     A   115   115   ASP     H      H   115      7.281      8.303     -1.022  1
        1  1413  .     9     1     1     A   115   115   ASP    CA      C   115     54.544     53.510      1.034  1
        1  1414  .     9     1     1     A   115   115   ASP    HA      H   115      4.546      4.815     -0.269  1
        1  1415  .     9     1     1     A   115   115   ASP    CB      C   115     43.370     39.968      3.402  1
        1  1418  .     9     1     1     A   115   115   ASP     C      C   115    175.421    176.405     -0.984  1
        1  1419  .     9     1     1     A   116   116   LYS     N      N   116    127.849    126.688      1.161  1
        1  1420  .     9     1     1     A   116   116   LYS     H      H   116      8.724      8.578      0.146  1
        1  1421  .     9     1     1     A   116   116   LYS    CA      C   116     60.452     59.972      0.480  1
        1  1422  .     9     1     1     A   116   116   LYS    HA      H   116      3.656      3.773     -0.117  1
        1  1423  .     9     1     1     A   116   116   LYS    CB      C   116     33.018     32.346      0.672  1
        1  1435  .     9     1     1     A   116   116   LYS     C      C   116    176.875    178.342     -1.467  1
        1  1436  .     9     1     1     A   117   117   THR     N      N   117    115.305    114.849      0.456  1
        1  1437  .     9     1     1     A   117   117   THR     H      H   117      7.908      8.051     -0.143  1
        1  1438  .     9     1     1     A   117   117   THR    CA      C   117     67.748     66.574      1.174  1
        1  1439  .     9     1     1     A   117   117   THR    HA      H   117      3.532      3.723     -0.191  1
        1  1440  .     9     1     1     A   117   117   THR    CB      C   117     67.696     68.417     -0.721  1
        1  1446  .     9     1     1     A   117   117   THR     C      C   117    176.483    176.317      0.166  1
        1  1447  .     9     1     1     A   118   118   GLU     N      N   118    123.062    118.695      4.367  1
        1  1448  .     9     1     1     A   118   118   GLU     H      H   118      8.628      8.438      0.190  1
        1  1449  .     9     1     1     A   118   118   GLU    CA      C   118     59.568     59.886     -0.318  1
        1  1450  .     9     1     1     A   118   118   GLU    HA      H   118      3.975      3.956      0.019  1
        1  1451  .     9     1     1     A   118   118   GLU    CB      C   118     29.979     29.207      0.772  1
        1  1457  .     9     1     1     A   118   118   GLU     C      C   118    179.459    179.044      0.415  1
        1  1458  .     9     1     1     A   119   119   ARG     N      N   119    122.322    120.435      1.887  1
        1  1459  .     9     1     1     A   119   119   ARG     H      H   119      8.766      8.158      0.608  1
        1  1460  .     9     1     1     A   119   119   ARG    CA      C   119     59.546     58.630      0.916  1
        1  1461  .     9     1     1     A   119   119   ARG    HA      H   119      3.957      4.162     -0.205  1
        1  1462  .     9     1     1     A   119   119   ARG    CB      C   119     30.904     30.070      0.834  1
        1  1473  .     9     1     1     A   119   119   ARG     C      C   119    177.712    178.650     -0.938  1
        1  1474  .     9     1     1     A   120   120   LEU     N      N   120    118.051    119.988     -1.937  1
        1  1475  .     9     1     1     A   120   120   LEU     H      H   120      8.221      7.727      0.494  1
        1  1476  .     9     1     1     A   120   120   LEU    CA      C   120     58.481     57.866      0.615  1
        1  1477  .     9     1     1     A   120   120   LEU    HA      H   120      3.979      3.951      0.028  1
        1  1478  .     9     1     1     A   120   120   LEU    CB      C   120     39.470     41.401     -1.931  1
        1  1491  .     9     1     1     A   120   120   LEU     C      C   120    179.716    178.696      1.020  1
        1  1492  .     9     1     1     A   121   121   HIS     N      N   121    117.798    116.429      1.369  1
        1  1493  .     9     1     1     A   121   121   HIS     H      H   121      8.226      8.563     -0.337  1
        1  1494  .     9     1     1     A   121   121   HIS    CA      C   121     61.741     59.092      2.649  1
        1  1495  .     9     1     1     A   121   121   HIS    HA      H   121      4.312      4.453     -0.141  1
        1  1496  .     9     1     1     A   121   121   HIS    CB      C   121     29.621     29.707     -0.086  1
        1  1503  .     9     1     1     A   121   121   HIS     C      C   121    178.108    177.686      0.422  1
        1  1504  .     9     1     1     A   122   122   ALA     N      N   122    123.169    121.857      1.312  1
        1  1505  .     9     1     1     A   122   122   ALA     H      H   122      8.385      8.466     -0.081  1
        1  1506  .     9     1     1     A   122   122   ALA    CA      C   122     55.448     55.281      0.167  1
        1  1507  .     9     1     1     A   122   122   ALA    HA      H   122      4.270      4.033      0.237  1
        1  1508  .     9     1     1     A   122   122   ALA    CB      C   122     18.689     18.499      0.190  1
        1  1512  .     9     1     1     A   122   122   ALA     C      C   122    181.501    180.184      1.317  1
        1  1513  .     9     1     1     A   123   123   LEU     N      N   123    118.324    117.879      0.445  1
        1  1514  .     9     1     1     A   123   123   LEU     H      H   123      8.567      8.058      0.509  1
        1  1515  .     9     1     1     A   123   123   LEU    CA      C   123     58.127     58.042      0.085  1
        1  1516  .     9     1     1     A   123   123   LEU    HA      H   123      4.078      4.053      0.025  1
        1  1517  .     9     1     1     A   123   123   LEU    CB      C   123     42.848     41.674      1.174  1
        1  1530  .     9     1     1     A   123   123   LEU     C      C   123    178.352    179.311     -0.959  1
        1  1531  .     9     1     1     A   124   124   LYS     N      N   124    122.063    118.488      3.575  1
        1  1532  .     9     1     1     A   124   124   LYS     H      H   124      8.584      8.039      0.545  1
        1  1533  .     9     1     1     A   124   124   LYS    CA      C   124     59.851     59.074      0.777  1
        1  1534  .     9     1     1     A   124   124   LYS    HA      H   124      4.119      4.444     -0.325  1
        1  1535  .     9     1     1     A   124   124   LYS    CB      C   124     32.474     32.258      0.216  1
        1  1547  .     9     1     1     A   124   124   LYS     C      C   124    177.467    178.315     -0.848  1
        1  1548  .     9     1     1     A   125   125   GLU     N      N   125    116.555    118.370     -1.815  1
        1  1549  .     9     1     1     A   125   125   GLU     H      H   125      7.791      8.355     -0.564  1
        1  1550  .     9     1     1     A   125   125   GLU    CA      C   125     58.766     59.584     -0.818  1
        1  1551  .     9     1     1     A   125   125   GLU    HA      H   125      4.043      4.236     -0.193  1
        1  1552  .     9     1     1     A   125   125   GLU    CB      C   125     29.413     29.694     -0.281  1
        1  1558  .     9     1     1     A   125   125   GLU     C      C   125    179.070    177.888      1.182  1
        1  1559  .     9     1     1     A   126   126   ILE     N      N   126    117.951    119.787     -1.836  1
        1  1560  .     9     1     1     A   126   126   ILE     H      H   126      7.527      7.572     -0.045  1
        1  1561  .     9     1     1     A   126   126   ILE    CA      C   126     65.218     63.497      1.721  1
        1  1562  .     9     1     1     A   126   126   ILE    HA      H   126      3.721      4.115     -0.394  1
        1  1563  .     9     1     1     A   126   126   ILE    CB      C   126     38.144     38.188     -0.044  1
        1  1576  .     9     1     1     A   126   126   ILE     C      C   126    178.545    177.994      0.551  1
        1  1577  .     9     1     1     A   127   127   VAL     N      N   127    120.118    120.809     -0.691  1
        1  1578  .     9     1     1     A   127   127   VAL     H      H   127      8.100      8.707     -0.607  1
        1  1579  .     9     1     1     A   127   127   VAL    CA      C   127     64.130     65.008     -0.878  1
        1  1580  .     9     1     1     A   127   127   VAL    HA      H   127      3.658      3.728     -0.070  1
        1  1581  .     9     1     1     A   127   127   VAL    CB      C   127     31.188     31.467     -0.279  1
        1  1591  .     9     1     1     A   127   127   VAL     C      C   127    176.926    177.470     -0.544  1
        1  1592  .     9     1     1     A   128   128   LYS     N      N   128    117.653    121.632     -3.979  1
        1  1593  .     9     1     1     A   128   128   LYS     H      H   128      7.192      8.115     -0.923  1
        1  1594  .     9     1     1     A   128   128   LYS    CA      C   128     58.250     59.692     -1.442  1
        1  1595  .     9     1     1     A   128   128   LYS    HA      H   128      4.002      3.918      0.084  1
        1  1596  .     9     1     1     A   128   128   LYS    CB      C   128     32.323     32.294      0.029  1
        1  1608  .     9     1     1     A   128   128   LYS     C      C   128    177.559    179.476     -1.917  1
        1  1609  .     9     1     1     A   129   129   LYS     N      N   129    117.177    118.235     -1.058  1
        1  1610  .     9     1     1     A   129   129   LYS     H      H   129      8.024      7.771      0.253  1
        1  1611  .     9     1     1     A   129   129   LYS    CA      C   129     56.824     58.255     -1.431  1
        1  1612  .     9     1     1     A   129   129   LYS    HA      H   129      4.337      4.257      0.080  1
        1  1613  .     9     1     1     A   129   129   LYS    CB      C   129     32.728     32.745     -0.017  1
        1  1625  .     9     1     1     A   129   129   LYS     C      C   129    177.532    177.526      0.006  1
        1  1626  .     9     1     1     A   130   130   PHE     N      N   130    121.761    120.067      1.694  1
        1  1627  .     9     1     1     A   130   130   PHE     H      H   130      7.961      7.917      0.044  1
        1  1628  .     9     1     1     A   130   130   PHE    CA      C   130     57.722     59.207     -1.485  1
        1  1629  .     9     1     1     A   130   130   PHE    HA      H   130      4.241      4.560     -0.319  1
        1  1630  .     9     1     1     A   130   130   PHE    CB      C   130     39.089     39.430     -0.341  1
        1  1643  .     9     1     1     A   130   130   PHE     C      C   130    175.940    175.843      0.097  1
        1  1644  .     9     1     1     A   131   131   HIS     N      N   131    124.474    123.676      0.798  1
        1  1645  .     9     1     1     A   131   131   HIS     H      H   131      8.868      8.722      0.146  1
        1  1646  .     9     1     1     A   131   131   HIS    CA      C   131     56.611     55.119      1.492  1
        1  1647  .     9     1     1     A   131   131   HIS    HA      H   131      4.558      4.338      0.220  1
        1  1648  .     9     1     1     A   131   131   HIS    CB      C   131     31.043     30.544      0.499  1
        1  1655  .     9     1     1     A   131   131   HIS     C      C   131    174.360    175.488     -1.128  1
        1  1656  .     9     1     1     A   132   132   PRO    CA      C   132     66.474     64.126      2.348  1
        1  1657  .     9     1     1     A   132   132   PRO    HA      H   132      4.227      4.467     -0.240  1
        1  1658  .     9     1     1     A   132   132   PRO    CB      C   132     32.498     31.651      0.847  1
        1  1667  .     9     1     1     A   132   132   PRO     C      C   132    178.539    177.218      1.321  1
        1  1668  .     9     1     1     A   133   133   VAL     N      N   133    120.167    116.092      4.075  1
        1  1669  .     9     1     1     A   133   133   VAL     H      H   133     10.025      7.822      2.203  1
        1  1670  .     9     1     1     A   133   133   VAL    CA      C   133     65.716     63.905      1.811  1
        1  1671  .     9     1     1     A   133   133   VAL    HA      H   133      4.360      4.190      0.170  1
        1  1672  .     9     1     1     A   133   133   VAL    CB      C   133     31.544     33.426     -1.882  1
        1  1682  .     9     1     1     A   133   133   VAL     C      C   133    177.931    177.626      0.305  1
        1  1683  .     9     1     1     A   134   134   ASN     N      N   134    118.125    118.634     -0.509  1
        1  1684  .     9     1     1     A   134   134   ASN     H      H   134      7.592      8.329     -0.737  1
        1  1685  .     9     1     1     A   134   134   ASN    CA      C   134     58.292     56.101      2.191  1
        1  1686  .     9     1     1     A   134   134   ASN    HA      H   134      4.157      4.777     -0.620  1
        1  1687  .     9     1     1     A   134   134   ASN    CB      C   134     37.637     38.802     -1.165  1
        1  1693  .     9     1     1     A   134   134   ASN     C      C   134    177.287    177.519     -0.232  1
        1  1694  .     9     1     1     A   135   135   TYR     N      N   135    119.711    122.863     -3.152  1
        1  1695  .     9     1     1     A   135   135   TYR     H      H   135      9.706      8.456      1.250  1
        1  1696  .     9     1     1     A   135   135   TYR    CA      C   135     63.586     61.865      1.721  1
        1  1697  .     9     1     1     A   135   135   TYR    HA      H   135      3.866      4.188     -0.322  1
        1  1698  .     9     1     1     A   135   135   TYR    CB      C   135     38.562     39.005     -0.443  1
        1  1709  .     9     1     1     A   135   135   TYR     C      C   135    176.085    177.286     -1.201  1
        1  1710  .     9     1     1     A   136   136   ASP     N      N   136    120.030    119.107      0.923  1
        1  1711  .     9     1     1     A   136   136   ASP     H      H   136      8.583      8.504      0.079  1
        1  1712  .     9     1     1     A   136   136   ASP    CA      C   136     57.921     57.172      0.749  1
        1  1713  .     9     1     1     A   136   136   ASP    HA      H   136      4.298      4.286      0.012  1
        1  1714  .     9     1     1     A   136   136   ASP    CB      C   136     40.305     40.607     -0.302  1
        1  1717  .     9     1     1     A   136   136   ASP     C      C   136    179.926    178.792      1.134  1
        1  1718  .     9     1     1     A   137   137   VAL     N      N   137    118.681    120.238     -1.557  1
        1  1719  .     9     1     1     A   137   137   VAL     H      H   137      8.427      7.968      0.459  1
        1  1720  .     9     1     1     A   137   137   VAL    CA      C   137     66.996     66.488      0.508  1
        1  1721  .     9     1     1     A   137   137   VAL    HA      H   137      3.723      3.747     -0.024  1
        1  1722  .     9     1     1     A   137   137   VAL    CB      C   137     31.476     31.948     -0.472  1
        1  1732  .     9     1     1     A   137   137   VAL     C      C   137    176.849    178.379     -1.530  1
        1  1733  .     9     1     1     A   138   138   PHE     N      N   138    122.369    120.109      2.260  1
        1  1734  .     9     1     1     A   138   138   PHE     H      H   138      9.192      8.598      0.594  1
        1  1735  .     9     1     1     A   138   138   PHE    CA      C   138     61.423     61.751     -0.328  1
        1  1736  .     9     1     1     A   138   138   PHE    HA      H   138      4.180      3.822      0.358  1
        1  1737  .     9     1     1     A   138   138   PHE    CB      C   138     39.695     39.028      0.667  1
        1  1750  .     9     1     1     A   138   138   PHE     C      C   138    175.748    177.699     -1.951  1
        1  1751  .     9     1     1     A   139   139   ARG     N      N   139    118.668    117.637      1.031  1
        1  1752  .     9     1     1     A   139   139   ARG     H      H   139      8.818      8.229      0.589  1
        1  1753  .     9     1     1     A   139   139   ARG    CA      C   139     59.006     59.053     -0.047  1
        1  1754  .     9     1     1     A   139   139   ARG    HA      H   139      1.926      3.279     -1.353  1
        1  1755  .     9     1     1     A   139   139   ARG    CB      C   139     29.323     28.835      0.488  1
        1  1766  .     9     1     1     A   139   139   ARG     C      C   139    178.853    177.985      0.868  1
        1  1767  .     9     1     1     A   140   140   TYR     N      N   140    123.065    120.651      2.414  1
        1  1768  .     9     1     1     A   140   140   TYR     H      H   140      7.937      7.775      0.162  1
        1  1769  .     9     1     1     A   140   140   TYR    CA      C   140     62.460     61.123      1.337  1
        1  1770  .     9     1     1     A   140   140   TYR    HA      H   140      3.904      4.076     -0.172  1
        1  1771  .     9     1     1     A   140   140   TYR    CB      C   140     40.018     38.263      1.755  1
        1  1782  .     9     1     1     A   140   140   TYR     C      C   140    178.397    177.509      0.888  1
        1  1783  .     9     1     1     A   141   141   VAL     N      N   141    119.839    119.557      0.282  1
        1  1784  .     9     1     1     A   141   141   VAL     H      H   141      8.720      8.818     -0.098  1
        1  1785  .     9     1     1     A   141   141   VAL    CA      C   141     66.772     66.458      0.314  1
        1  1786  .     9     1     1     A   141   141   VAL    HA      H   141      3.456      3.510     -0.054  1
        1  1787  .     9     1     1     A   141   141   VAL    CB      C   141     31.996     31.373      0.623  1
        1  1797  .     9     1     1     A   141   141   VAL     C      C   141    176.808    177.449     -0.641  1
        1  1798  .     9     1     1     A   142   142   ILE     N      N   142    120.084    119.215      0.869  1
        1  1799  .     9     1     1     A   142   142   ILE     H      H   142      8.722      7.583      1.139  1
        1  1800  .     9     1     1     A   142   142   ILE    CA      C   142     61.378     65.236     -3.858  1
        1  1801  .     9     1     1     A   142   142   ILE    HA      H   142      3.359      3.322      0.037  1
        1  1802  .     9     1     1     A   142   142   ILE    CB      C   142     33.004     37.412     -4.408  1
        1  1815  .     9     1     1     A   142   142   ILE     C      C   142    177.583    178.367     -0.784  1
        1  1816  .     9     1     1     A   143   143   THR     N      N   143    117.343    117.351     -0.008  1
        1  1817  .     9     1     1     A   143   143   THR     H      H   143      8.000      7.872      0.128  1
        1  1818  .     9     1     1     A   143   143   THR    CA      C   143     67.337     66.746      0.591  1
        1  1819  .     9     1     1     A   143   143   THR    HA      H   143      4.380      3.988      0.392  1
        1  1820  .     9     1     1     A   143   143   THR    CB      C   143     68.911     68.215      0.696  1
        1  1826  .     9     1     1     A   143   143   THR     C      C   143    176.470    176.248      0.222  1
        1  1827  .     9     1     1     A   144   144   HIS     N      N   144    122.138    122.186     -0.048  1
        1  1828  .     9     1     1     A   144   144   HIS     H      H   144      7.303      7.839     -0.536  1
        1  1829  .     9     1     1     A   144   144   HIS    CA      C   144     59.090     59.887     -0.797  1
        1  1830  .     9     1     1     A   144   144   HIS    HA      H   144      4.421      4.116      0.305  1
        1  1831  .     9     1     1     A   144   144   HIS    CB      C   144     27.590     29.779     -2.189  1
        1  1838  .     9     1     1     A   144   144   HIS     C      C   144    176.322    176.729     -0.407  1
        1  1839  .     9     1     1     A   145   145   LEU     N      N   145    117.914    119.581     -1.667  1
        1  1840  .     9     1     1     A   145   145   LEU     H      H   145      8.578      8.007      0.571  1
        1  1841  .     9     1     1     A   145   145   LEU    CA      C   145     57.401     58.082     -0.681  1
        1  1842  .     9     1     1     A   145   145   LEU    HA      H   145      3.615      3.544      0.071  1
        1  1843  .     9     1     1     A   145   145   LEU    CB      C   145     40.220     41.165     -0.945  1
        1  1856  .     9     1     1     A   145   145   LEU     C      C   145    178.934    178.890      0.044  1
        1  1857  .     9     1     1     A   146   146   ASN     N      N   146    119.131    116.909      2.222  1
        1  1858  .     9     1     1     A   146   146   ASN     H      H   146      9.099      7.908      1.191  1
        1  1859  .     9     1     1     A   146   146   ASN    CA      C   146     57.884     56.608      1.276  1
        1  1860  .     9     1     1     A   146   146   ASN    HA      H   146      4.186      4.270     -0.084  1
        1  1861  .     9     1     1     A   146   146   ASN    CB      C   146     39.713     39.453      0.260  1
        1  1867  .     9     1     1     A   146   146   ASN     C      C   146    178.582    177.446      1.136  1
        1  1868  .     9     1     1     A   147   147   ARG     N      N   147    123.318    117.764      5.554  1
        1  1869  .     9     1     1     A   147   147   ARG     H      H   147      8.071      7.994      0.077  1
        1  1870  .     9     1     1     A   147   147   ARG    CA      C   147     60.976     59.009      1.967  1
        1  1871  .     9     1     1     A   147   147   ARG    HA      H   147      3.920      4.057     -0.137  1
        1  1872  .     9     1     1     A   147   147   ARG    CB      C   147     29.265     29.942     -0.677  1
        1  1881  .     9     1     1     A   147   147   ARG     C      C   147    179.848    178.724      1.124  1
        1  1882  .     9     1     1     A   148   148   VAL     N      N   148    120.078    120.387     -0.309  1
        1  1883  .     9     1     1     A   148   148   VAL     H      H   148      8.257      7.587      0.670  1
        1  1884  .     9     1     1     A   148   148   VAL    CA      C   148     67.282     66.258      1.024  1
        1  1885  .     9     1     1     A   148   148   VAL    HA      H   148      3.394      3.493     -0.099  1
        1  1886  .     9     1     1     A   148   148   VAL    CB      C   148     31.478     31.677     -0.199  1
        1  1896  .     9     1     1     A   148   148   VAL     C      C   148    179.565    177.982      1.583  1
        1  1897  .     9     1     1     A   149   149   SER     N      N   149    116.415    114.248      2.167  1
        1  1898  .     9     1     1     A   149   149   SER     H      H   149      8.438      8.300      0.138  1
        1  1899  .     9     1     1     A   149   149   SER    CA      C   149     60.855     61.491     -0.636  1
        1  1900  .     9     1     1     A   149   149   SER    HA      H   149      5.096      4.528      0.568  1
        1  1901  .     9     1     1     A   149   149   SER    CB      C   149     63.093     62.612      0.481  1
        1  1904  .     9     1     1     A   149   149   SER     C      C   149    176.926    177.286     -0.360  1
        1  1905  .     9     1     1     A   150   150   GLN     N      N   150    122.138    121.152      0.986  1
        1  1906  .     9     1     1     A   150   150   GLN     H      H   150      7.750      7.785     -0.035  1
        1  1907  .     9     1     1     A   150   150   GLN    CA      C   150     58.022     59.281     -1.259  1
        1  1908  .     9     1     1     A   150   150   GLN    HA      H   150      4.410      4.057      0.353  1
        1  1909  .     9     1     1     A   150   150   GLN    CB      C   150     28.256     28.435     -0.179  1
        1  1918  .     9     1     1     A   150   150   GLN     C      C   150    178.674    177.525      1.149  1
        1  1919  .     9     1     1     A   151   151   GLN     N      N   151    116.344    115.355      0.989  1
        1  1920  .     9     1     1     A   151   151   GLN     H      H   151      7.747      7.987     -0.240  1
        1  1921  .     9     1     1     A   151   151   GLN    CA      C   151     53.873     55.279     -1.406  1
        1  1922  .     9     1     1     A   151   151   GLN    HA      H   151      4.731      4.759     -0.028  1
        1  1923  .     9     1     1     A   151   151   GLN    CB      C   151     27.173     29.120     -1.947  1
        1  1932  .     9     1     1     A   151   151   GLN     C      C   151    177.026    176.465      0.561  1
        1  1933  .     9     1     1     A   152   152   HIS     N      N   152    120.339    118.830      1.509  1
        1  1934  .     9     1     1     A   152   152   HIS     H      H   152      7.533      8.385     -0.852  1
        1  1935  .     9     1     1     A   152   152   HIS    CA      C   152     59.083     59.162     -0.079  1
        1  1936  .     9     1     1     A   152   152   HIS    HA      H   152      4.705      4.588      0.117  1
        1  1937  .     9     1     1     A   152   152   HIS    CB      C   152     28.634     28.849     -0.215  1
        1  1943  .     9     1     1     A   152   152   HIS     C      C   152    177.242    177.180      0.062  1
        1  1944  .     9     1     1     A   153   153   LYS     N      N   153    121.798    120.842      0.956  1
        1  1945  .     9     1     1     A   153   153   LYS     H      H   153      8.062      7.735      0.327  1
        1  1946  .     9     1     1     A   153   153   LYS    CA      C   153     59.113     58.029      1.084  1
        1  1947  .     9     1     1     A   153   153   LYS    HA      H   153      3.869      3.723      0.146  1
        1  1948  .     9     1     1     A   153   153   LYS    CB      C   153     31.676     32.164     -0.488  1
        1  1960  .     9     1     1     A   153   153   LYS     C      C   153    176.923    177.369     -0.446  1
        1  1961  .     9     1     1     A   154   154   ILE     N      N   154    115.284    117.339     -2.055  1
        1  1962  .     9     1     1     A   154   154   ILE     H      H   154      7.829      7.990     -0.161  1
        1  1963  .     9     1     1     A   154   154   ILE    CA      C   154     62.023     63.236     -1.213  1
        1  1964  .     9     1     1     A   154   154   ILE    HA      H   154      4.179      4.053      0.126  1
        1  1965  .     9     1     1     A   154   154   ILE    CB      C   154     39.847     38.369      1.478  1
        1  1978  .     9     1     1     A   154   154   ILE     C      C   154    176.116    178.034     -1.918  1
        1  1979  .     9     1     1     A   155   155   ASN     N      N   155    114.679    117.088     -2.409  1
        1  1980  .     9     1     1     A   155   155   ASN     H      H   155      8.246      8.129      0.117  1
        1  1981  .     9     1     1     A   155   155   ASN    CA      C   155     53.529     53.944     -0.415  1
        1  1982  .     9     1     1     A   155   155   ASN    HA      H   155      4.315      4.634     -0.319  1
        1  1983  .     9     1     1     A   155   155   ASN    CB      C   155     38.530     38.444      0.086  1
        1  1989  .     9     1     1     A   155   155   ASN     C      C   155    176.056    175.320      0.736  1
        1  1990  .     9     1     1     A   156   156   LEU     N      N   156    112.261    116.931     -4.670  1
        1  1991  .     9     1     1     A   156   156   LEU     H      H   156      8.040      7.627      0.413  1
        1  1992  .     9     1     1     A   156   156   LEU    CA      C   156     57.166     56.287      0.879  1
        1  1993  .     9     1     1     A   156   156   LEU    HA      H   156      4.280      4.188      0.092  1
        1  1994  .     9     1     1     A   156   156   LEU    CB      C   156     39.321     39.870     -0.549  1
        1  2007  .     9     1     1     A   156   156   LEU     C      C   156    177.794    175.253      2.541  1
        1  2008  .     9     1     1     A   157   157   MET     N      N   157    123.190    116.910      6.280  1
        1  2009  .     9     1     1     A   157   157   MET     H      H   157      9.386      7.569      1.817  1
        1  2010  .     9     1     1     A   157   157   MET    CA      C   157     52.908     55.249     -2.341  1
        1  2011  .     9     1     1     A   157   157   MET    HA      H   157      5.086      5.079      0.007  1
        1  2012  .     9     1     1     A   157   157   MET    CB      C   157     26.938     35.595     -8.657  1
        1  2022  .     9     1     1     A   157   157   MET     C      C   157    173.549    175.303     -1.754  1
        1  2023  .     9     1     1     A   158   158   THR     N      N   158    107.520    116.476     -8.956  1
        1  2024  .     9     1     1     A   158   158   THR     H      H   158      6.659      8.723     -2.064  1
        1  2025  .     9     1     1     A   158   158   THR    CA      C   158     60.800     60.452      0.348  1
        1  2026  .     9     1     1     A   158   158   THR    HA      H   158      4.138      4.760     -0.622  1
        1  2027  .     9     1     1     A   158   158   THR    CB      C   158     71.054     71.484     -0.430  1
        1  2033  .     9     1     1     A   158   158   THR     C      C   158    175.159    175.780     -0.621  1
        1  2034  .     9     1     1     A   159   159   ALA     N      N   159    122.316    124.526     -2.210  1
        1  2035  .     9     1     1     A   159   159   ALA     H      H   159      9.244      9.002      0.242  1
        1  2036  .     9     1     1     A   159   159   ALA    CA      C   159     56.541     55.637      0.904  1
        1  2037  .     9     1     1     A   159   159   ALA    HA      H   159      3.990      3.954      0.036  1
        1  2038  .     9     1     1     A   159   159   ALA    CB      C   159     18.188     18.362     -0.174  1
        1  2042  .     9     1     1     A   159   159   ALA     C      C   159    179.183    179.240     -0.057  1
        1  2043  .     9     1     1     A   160   160   ASP     N      N   160    116.978    118.455     -1.477  1
        1  2044  .     9     1     1     A   160   160   ASP     H      H   160      8.702      8.326      0.376  1
        1  2045  .     9     1     1     A   160   160   ASP    CA      C   160     57.364     57.410     -0.046  1
        1  2046  .     9     1     1     A   160   160   ASP    HA      H   160      4.361      4.357      0.004  1
        1  2047  .     9     1     1     A   160   160   ASP    CB      C   160     40.915     40.805      0.110  1
        1  2050  .     9     1     1     A   160   160   ASP     C      C   160    177.539    178.308     -0.769  1
        1  2051  .     9     1     1     A   161   161   ASN     N      N   161    118.394    117.458      0.936  1
        1  2052  .     9     1     1     A   161   161   ASN     H      H   161      7.582      7.826     -0.244  1
        1  2053  .     9     1     1     A   161   161   ASN    CA      C   161     55.932     56.679     -0.747  1
        1  2054  .     9     1     1     A   161   161   ASN    HA      H   161      4.577      4.469      0.108  1
        1  2055  .     9     1     1     A   161   161   ASN    CB      C   161     37.848     37.867     -0.019  1
        1  2061  .     9     1     1     A   161   161   ASN     C      C   161    179.397    178.405      0.992  1
        1  2062  .     9     1     1     A   162   162   LEU     N      N   162    121.227    120.917      0.310  1
        1  2063  .     9     1     1     A   162   162   LEU     H      H   162      8.848      8.253      0.595  1
        1  2064  .     9     1     1     A   162   162   LEU    CA      C   162     58.000     57.944      0.056  1
        1  2065  .     9     1     1     A   162   162   LEU    HA      H   162      4.115      4.224     -0.109  1
        1  2066  .     9     1     1     A   162   162   LEU    CB      C   162     42.852     41.807      1.045  1
        1  2079  .     9     1     1     A   162   162   LEU     C      C   162    178.763    178.839     -0.076  1
        1  2080  .     9     1     1     A   163   163   SER     N      N   163    115.528    113.236      2.292  1
        1  2081  .     9     1     1     A   163   163   SER     H      H   163      8.657      8.224      0.433  1
        1  2082  .     9     1     1     A   163   163   SER    CA      C   163     61.685     61.483      0.202  1
        1  2083  .     9     1     1     A   163   163   SER    HA      H   163      4.186      4.227     -0.041  1
        1  2084  .     9     1     1     A   163   163   SER    CB      C   163     62.590     63.087     -0.497  1
        1  2087  .     9     1     1     A   163   163   SER     C      C   163    178.020    177.400      0.620  1
        1  2088  .     9     1     1     A   164   164   ILE     N      N   164    119.961    121.230     -1.269  1
        1  2089  .     9     1     1     A   164   164   ILE     H      H   164      8.520      8.179      0.341  1
        1  2090  .     9     1     1     A   164   164   ILE    CA      C   164     67.069     64.747      2.322  1
        1  2091  .     9     1     1     A   164   164   ILE    HA      H   164      3.758      4.203     -0.445  1
        1  2092  .     9     1     1     A   164   164   ILE    CB      C   164     38.622     37.803      0.819  1
        1  2105  .     9     1     1     A   164   164   ILE     C      C   164    177.174    176.985      0.189  1
        1  2106  .     9     1     1     A   165   165   CYS     N      N   165    111.888    118.526     -6.638  1
        1  2107  .     9     1     1     A   165   165   CYS     H      H   165      7.177      8.357     -1.180  1
        1  2108  .     9     1     1     A   165   165   CYS    CA      C   165     61.562     58.421      3.141  1
        1  2109  .     9     1     1     A   165   165   CYS    HA      H   165      4.276      4.691     -0.415  1
        1  2110  .     9     1     1     A   165   165   CYS    CB      C   165     28.181     28.513     -0.332  1
        1  2113  .     9     1     1     A   165   165   CYS     C      C   165    175.982    175.308      0.674  1
        1  2114  .     9     1     1     A   166   166   PHE     N      N   166    117.568    118.180     -0.612  1
        1  2115  .     9     1     1     A   166   166   PHE     H      H   166      8.420      7.870      0.550  1
        1  2116  .     9     1     1     A   166   166   PHE    CA      C   166     61.240     58.727      2.513  1
        1  2117  .     9     1     1     A   166   166   PHE    HA      H   166      4.498      4.625     -0.127  1
        1  2118  .     9     1     1     A   166   166   PHE    CB      C   166     42.345     40.612      1.733  1
        1  2131  .     9     1     1     A   166   166   PHE     C      C   166    177.618    177.630     -0.012  1
        1  2132  .     9     1     1     A   167   167   TRP     N      N   167    125.562    120.862      4.700  1
        1  2133  .     9     1     1     A   167   167   TRP     H      H   167     10.701      8.600      2.101  1
        1  2134  .     9     1     1     A   167   167   TRP    CA      C   167     63.842     60.568      3.274  1
        1  2135  .     9     1     1     A   167   167   TRP    HA      H   167      4.473      4.503     -0.030  1
        1  2136  .     9     1     1     A   167   167   TRP    CB      C   167     26.924     28.904     -1.980  1
        1  2151  .     9     1     1     A   167   167   TRP     C      C   167    175.230    177.082     -1.852  1
        1  2152  .     9     1     1     A   168   168   PRO    CA      C   168     65.482     65.256      0.226  1
        1  2153  .     9     1     1     A   168   168   PRO    HA      H   168      3.582      2.820      0.762  1
        1  2154  .     9     1     1     A   168   168   PRO    CB      C   168     30.614     30.428      0.186  1
        1  2163  .     9     1     1     A   168   168   PRO     C      C   168    179.325    178.301      1.024  1
        1  2164  .     9     1     1     A   169   169   THR     N      N   169    112.977    111.398      1.579  1
        1  2165  .     9     1     1     A   169   169   THR     H      H   169      7.089      7.554     -0.465  1
        1  2166  .     9     1     1     A   169   169   THR    CA      C   169     65.965     64.772      1.193  1
        1  2167  .     9     1     1     A   169   169   THR    HA      H   169      4.004      4.164     -0.160  1
        1  2168  .     9     1     1     A   169   169   THR    CB      C   169     68.912     69.072     -0.160  1
        1  2174  .     9     1     1     A   169   169   THR     C      C   169    176.613    176.115      0.498  1
        1  2175  .     9     1     1     A   170   170   LEU     N      N   170    118.679    120.340     -1.661  1
        1  2176  .     9     1     1     A   170   170   LEU     H      H   170      8.371      7.829      0.542  1
        1  2177  .     9     1     1     A   170   170   LEU    CA      C   170     57.011     58.077     -1.066  1
        1  2178  .     9     1     1     A   170   170   LEU    HA      H   170      4.269      4.006      0.263  1
        1  2179  .     9     1     1     A   170   170   LEU    CB      C   170     42.544     42.186      0.358  1
        1  2192  .     9     1     1     A   170   170   LEU     C      C   170    174.990    177.289     -2.299  1
        1  2193  .     9     1     1     A   171   171   MET     N      N   171    112.929    116.810     -3.881  1
        1  2194  .     9     1     1     A   171   171   MET     H      H   171      8.217      7.950      0.267  1
        1  2195  .     9     1     1     A   171   171   MET    CA      C   171     56.521     53.964      2.557  1
        1  2196  .     9     1     1     A   171   171   MET    HA      H   171      4.513      4.902     -0.389  1
        1  2197  .     9     1     1     A   171   171   MET    CB      C   171     35.232     34.307      0.925  1
        1  2207  .     9     1     1     A   171   171   MET     C      C   171    173.422    174.660     -1.238  1
        1  2208  .     9     1     1     A   172   172   ARG     N      N   172    117.280    126.003     -8.723  1
        1  2209  .     9     1     1     A   172   172   ARG     H      H   172      7.421      9.106     -1.685  1
        1  2210  .     9     1     1     A   172   172   ARG    CA      C   172     55.784     52.951      2.833  1
        1  2211  .     9     1     1     A   172   172   ARG    HA      H   172      4.211      5.024     -0.813  1
        1  2212  .     9     1     1     A   172   172   ARG    CB      C   172     30.252     31.249     -0.997  1
        1  2223  .     9     1     1     A   173   173   PRO    CA      C   173     62.764     63.083     -0.319  1
        1  2224  .     9     1     1     A   173   173   PRO    HA      H   173      4.635      5.198     -0.563  1
        1  2225  .     9     1     1     A   173   173   PRO    CB      C   173     32.534     32.666     -0.132  1
        1  2234  .     9     1     1     A   173   173   PRO     C      C   173    176.044    175.882      0.162  1
        1  2235  .     9     1     1     A   174   174   ASP     N      N   174    119.533    123.497     -3.964  1
        1  2236  .     9     1     1     A   174   174   ASP     H      H   174      8.444      8.761     -0.317  1
        1  2237  .     9     1     1     A   174   174   ASP    CA      C   174     53.015     53.142     -0.127  1
        1  2238  .     9     1     1     A   174   174   ASP    HA      H   174      4.597      5.430     -0.833  1
        1  2239  .     9     1     1     A   174   174   ASP    CB      C   174     40.562     41.882     -1.320  1
        1  2242  .     9     1     1     A   174   174   ASP     C      C   174    176.516    175.556      0.960  1
        1  2243  .     9     1     1     A   175   175   PHE     N      N   175    122.278    121.370      0.908  1
        1  2244  .     9     1     1     A   175   175   PHE     H      H   175      8.151      8.754     -0.603  1
        1  2245  .     9     1     1     A   175   175   PHE    CA      C   175     58.805     58.884     -0.079  1
        1  2246  .     9     1     1     A   175   175   PHE    HA      H   175      4.230      4.595     -0.365  1
        1  2247  .     9     1     1     A   175   175   PHE    CB      C   175     39.007     40.738     -1.731  1
        1  2260  .     9     1     1     A   175   175   PHE     C      C   175    176.359    175.181      1.178  1
        1  2261  .     9     1     1     A   176   176   GLU     N      N   176    118.453    116.166      2.287  1
        1  2262  .     9     1     1     A   176   176   GLU     H      H   176      8.363      8.159      0.204  1
        1  2263  .     9     1     1     A   176   176   GLU    CA      C   176     57.115     57.498     -0.383  1
        1  2264  .     9     1     1     A   176   176   GLU    HA      H   176      4.201      4.037      0.164  1
        1  2265  .     9     1     1     A   176   176   GLU    CB      C   176     29.584     27.787      1.797  1
        1  2271  .     9     1     1     A   176   176   GLU     C      C   176    176.719    176.480      0.239  1
        1  2272  .     9     1     1     A   177   177   ASN     N      N   177    118.386    115.124      3.262  1
        1  2273  .     9     1     1     A   177   177   ASN     H      H   177      7.918      8.534     -0.616  1
        1  2274  .     9     1     1     A   177   177   ASN    CA      C   177     53.468     55.438     -1.970  1
        1  2275  .     9     1     1     A   177   177   ASN    HA      H   177      4.684      4.849     -0.165  1
        1  2276  .     9     1     1     A   177   177   ASN    CB      C   177     39.037     39.061     -0.024  1
        1  2282  .     9     1     1     A   177   177   ASN     C      C   177    176.010    174.853      1.157  1
        1  2283  .     9     1     1     A   178   178   ARG     N      N   178    120.008    117.000      3.008  1
        1  2284  .     9     1     1     A   178   178   ARG     H      H   178      8.527      7.685      0.842  1
        1  2285  .     9     1     1     A   178   178   ARG    CA      C   178     57.776     54.182      3.594  1
        1  2286  .     9     1     1     A   178   178   ARG    HA      H   178      4.213      4.831     -0.618  1
        1  2287  .     9     1     1     A   178   178   ARG    CB      C   178     30.190     33.951     -3.761  1
        1  2296  .     9     1     1     A   178   178   ARG     C      C   178    177.180    175.538      1.642  1
        1  2297  .     9     1     1     A   179   179   GLU     N      N   179    119.806    118.954      0.852  1
        1  2298  .     9     1     1     A   179   179   GLU     H      H   179      8.532      8.747     -0.215  1
        1  2299  .     9     1     1     A   179   179   GLU    CA      C   179     57.503     56.236      1.267  1
        1  2300  .     9     1     1     A   179   179   GLU    HA      H   179      4.227      4.734     -0.507  1
        1  2301  .     9     1     1     A   179   179   GLU    CB      C   179     29.448     30.371     -0.923  1
        1  2307  .     9     1     1     A   179   179   GLU     C      C   179    177.262    176.603      0.659  1
        1  2308  .     9     1     1     A   180   180   PHE     N      N   180    120.005    120.568     -0.563  1
        1  2309  .     9     1     1     A   180   180   PHE     H      H   180      8.057      8.436     -0.379  1
        1  2310  .     9     1     1     A   180   180   PHE    CA      C   180     59.472     59.967     -0.495  1
        1  2311  .     9     1     1     A   180   180   PHE    HA      H   180      4.497      4.812     -0.315  1
        1  2312  .     9     1     1     A   180   180   PHE    CB      C   180     39.308     40.895     -1.587  1
        1  2323  .     9     1     1     A   180   180   PHE     C      C   180    177.023    177.094     -0.071  1
        1  2324  .     9     1     1     A   181   181   LEU     N      N   181    121.599    119.506      2.093  1
        1  2325  .     9     1     1     A   181   181   LEU     H      H   181      8.176      8.324     -0.148  1
        1  2326  .     9     1     1     A   181   181   LEU    CA      C   181     56.748     57.043     -0.295  1
        1  2327  .     9     1     1     A   181   181   LEU    HA      H   181      4.175      4.282     -0.107  1
        1  2328  .     9     1     1     A   181   181   LEU    CB      C   181     41.828     41.622      0.206  1
        1  2341  .     9     1     1     A   181   181   LEU     C      C   181    178.441    178.856     -0.415  1
        1  2342  .     9     1     1     A   182   182   SER     H      H   182      6.984      7.849     -0.865  1
        1  2343  .     9     1     1     A   183   183   THR     H      H   183      7.565      7.548      0.017  1
        1  2344  .     9     1     1     A   183   183   THR    HA      H   183      3.967      4.198     -0.231  1
        1  2345  .     9     1     1     A   183   183   THR    CB      C   183     68.755     69.393     -0.638  1
        1  2351  .     9     1     1     A   184   184   THR     N      N   184    112.462    119.283     -6.821  1
        1  2352  .     9     1     1     A   184   184   THR     H      H   184      7.901      8.652     -0.751  1
        1  2353  .     9     1     1     A   184   184   THR    CA      C   184     62.209     62.240     -0.031  1
        1  2354  .     9     1     1     A   184   184   THR    HA      H   184      4.483      4.428      0.055  1
        1  2355  .     9     1     1     A   184   184   THR    CB      C   184     69.566     70.292     -0.726  1
        1  2361  .     9     1     1     A   186   186   ILE     H      H   186      7.661      8.156     -0.495  1
        1  2362  .     9     1     1     A   186   186   ILE    CA      C   186     63.342     62.458      0.884  1
        1  2363  .     9     1     1     A   186   186   ILE    HA      H   186      3.735      4.168     -0.433  1
        1  2364  .     9     1     1     A   186   186   ILE    CB      C   186     36.414     39.829     -3.415  1
        1  2377  .     9     1     1     A   187   187   HIS     H      H   187      7.512      8.329     -0.817  1
        1  2378  .     9     1     1     A   187   187   HIS    CA      C   187     61.317     59.089      2.228  1
        1  2379  .     9     1     1     A   187   187   HIS    HA      H   187      3.478      4.159     -0.681  1
        1  2380  .     9     1     1     A   187   187   HIS    CB      C   187     27.721     29.207     -1.486  1
        1  2386  .     9     1     1     A   187   187   HIS     C      C   187    176.917    177.342     -0.425  1
        1  2387  .     9     1     1     A   188   188   GLN     N      N   188    116.357    119.301     -2.944  1
        1  2388  .     9     1     1     A   188   188   GLN     H      H   188      7.335      7.999     -0.664  1
        1  2389  .     9     1     1     A   188   188   GLN    CA      C   188     58.150     58.652     -0.502  1
        1  2390  .     9     1     1     A   188   188   GLN    HA      H   188      3.553      3.633     -0.080  1
        1  2391  .     9     1     1     A   188   188   GLN    CB      C   188     29.057     28.681      0.376  1
        1  2400  .     9     1     1     A   188   188   GLN     C      C   188    179.892    177.842      2.050  1
        1  2401  .     9     1     1     A   189   189   SER     N      N   189    116.444    114.675      1.769  1
        1  2402  .     9     1     1     A   189   189   SER     H      H   189      7.951      7.558      0.393  1
        1  2403  .     9     1     1     A   189   189   SER    CA      C   189     61.053     61.518     -0.465  1
        1  2404  .     9     1     1     A   189   189   SER    HA      H   189      4.469      4.209      0.260  1
        1  2405  .     9     1     1     A   189   189   SER    CB      C   189     62.887     63.022     -0.135  1
        1  2408  .     9     1     1     A   189   189   SER     C      C   189    177.230    177.126      0.104  1
        1  2409  .     9     1     1     A   190   190   VAL     N      N   190    124.676    121.340      3.336  1
        1  2410  .     9     1     1     A   190   190   VAL     H      H   190      8.200      8.163      0.037  1
        1  2411  .     9     1     1     A   190   190   VAL    CA      C   190     67.472     66.581      0.891  1
        1  2412  .     9     1     1     A   190   190   VAL    HA      H   190      3.395      3.546     -0.151  1
        1  2413  .     9     1     1     A   190   190   VAL    CB      C   190     31.550     31.531      0.019  1
        1  2423  .     9     1     1     A   190   190   VAL     C      C   190    176.933    178.323     -1.390  1
        1  2424  .     9     1     1     A   191   191   VAL     N      N   191    117.153    120.180     -3.027  1
        1  2425  .     9     1     1     A   191   191   VAL     H      H   191      7.265      7.822     -0.557  1
        1  2426  .     9     1     1     A   191   191   VAL    CA      C   191     68.165     66.974      1.191  1
        1  2427  .     9     1     1     A   191   191   VAL    HA      H   191      3.839      3.778      0.061  1
        1  2428  .     9     1     1     A   191   191   VAL    CB      C   191     30.839     31.642     -0.803  1
        1  2438  .     9     1     1     A   191   191   VAL     C      C   191    177.013    178.259     -1.246  1
        1  2439  .     9     1     1     A   192   192   GLU     N      N   192    120.150    119.926      0.224  1
        1  2440  .     9     1     1     A   192   192   GLU     H      H   192      8.294      7.994      0.300  1
        1  2441  .     9     1     1     A   192   192   GLU    CA      C   192     60.656     59.653      1.003  1
        1  2442  .     9     1     1     A   192   192   GLU    HA      H   192      3.750      4.063     -0.313  1
        1  2443  .     9     1     1     A   192   192   GLU    CB      C   192     30.042     29.779      0.263  1
        1  2449  .     9     1     1     A   192   192   GLU     C      C   192    177.572    179.129     -1.557  1
        1  2450  .     9     1     1     A   193   193   THR     N      N   193    115.400    115.309      0.091  1
        1  2451  .     9     1     1     A   193   193   THR     H      H   193      8.188      8.291     -0.103  1
        1  2452  .     9     1     1     A   193   193   THR    CA      C   193     67.374     66.304      1.070  1
        1  2453  .     9     1     1     A   193   193   THR    HA      H   193      4.003      4.045     -0.042  1
        1  2454  .     9     1     1     A   193   193   THR    CB      C   193     68.192     68.444     -0.252  1
        1  2460  .     9     1     1     A   193   193   THR     C      C   193    176.409    176.790     -0.381  1
        1  2461  .     9     1     1     A   194   194   PHE     N      N   194    119.955    119.485      0.470  1
        1  2462  .     9     1     1     A   194   194   PHE     H      H   194      7.877      7.905     -0.028  1
        1  2463  .     9     1     1     A   194   194   PHE    CA      C   194     62.441     60.480      1.961  1
        1  2464  .     9     1     1     A   194   194   PHE    HA      H   194      4.310      3.930      0.380  1
        1  2465  .     9     1     1     A   194   194   PHE    CB      C   194     38.357     38.499     -0.142  1
        1  2478  .     9     1     1     A   194   194   PHE     C      C   194    175.717    178.155     -2.438  1
        1  2479  .     9     1     1     A   195   195   ILE     N      N   195    113.657    119.611     -5.954  1
        1  2480  .     9     1     1     A   195   195   ILE     H      H   195      7.665      8.221     -0.556  1
        1  2481  .     9     1     1     A   195   195   ILE    CA      C   195     66.284     64.420      1.864  1
        1  2482  .     9     1     1     A   195   195   ILE    HA      H   195      3.605      3.686     -0.081  1
        1  2483  .     9     1     1     A   195   195   ILE    CB      C   195     38.903     37.502      1.401  1
        1  2496  .     9     1     1     A   195   195   ILE     C      C   195    178.803    177.681      1.122  1
        1  2497  .     9     1     1     A   196   196   GLN     N      N   196    119.185    118.733      0.452  1
        1  2498  .     9     1     1     A   196   196   GLN     H      H   196      9.018      8.197      0.821  1
        1  2499  .     9     1     1     A   196   196   GLN    CA      C   196     58.883     59.556     -0.673  1
        1  2500  .     9     1     1     A   196   196   GLN    HA      H   196      4.185      3.895      0.290  1
        1  2501  .     9     1     1     A   196   196   GLN    CB      C   196     29.964     28.445      1.519  1
        1  2510  .     9     1     1     A   196   196   GLN     C      C   196    179.166    178.155      1.011  1
        1  2511  .     9     1     1     A   197   197   GLN     N      N   197    112.982    116.182     -3.200  1
        1  2512  .     9     1     1     A   197   197   GLN     H      H   197      8.469      8.386      0.083  1
        1  2513  .     9     1     1     A   197   197   GLN    CA      C   197     53.154     55.812     -2.658  1
        1  2514  .     9     1     1     A   197   197   GLN    HA      H   197      4.774      4.405      0.369  1
        1  2515  .     9     1     1     A   197   197   GLN    CB      C   197     24.634     29.114     -4.480  1
        1  2524  .     9     1     1     A   197   197   GLN     C      C   197    174.378    176.295     -1.917  1
        1  2525  .     9     1     1     A   198   198   CYS     N      N   198    121.227    120.482      0.745  1
        1  2526  .     9     1     1     A   198   198   CYS     H      H   198      6.943      8.167     -1.224  1
        1  2527  .     9     1     1     A   198   198   CYS    CA      C   198     62.859     63.111     -0.252  1
        1  2528  .     9     1     1     A   198   198   CYS    HA      H   198      4.312      4.764     -0.452  1
        1  2529  .     9     1     1     A   198   198   CYS    CB      C   198     27.871     27.017      0.854  1
        1  2532  .     9     1     1     A   198   198   CYS     C      C   198    175.555    177.212     -1.657  1
        1  2533  .     9     1     1     A   199   199   GLN     N      N   199    116.046    119.650     -3.604  1
        1  2534  .     9     1     1     A   199   199   GLN     H      H   199      9.014      8.231      0.783  1
        1  2535  .     9     1     1     A   199   199   GLN    CA      C   199     59.573     58.929      0.644  1
        1  2536  .     9     1     1     A   199   199   GLN    HA      H   199      4.331      4.348     -0.017  1
        1  2537  .     9     1     1     A   199   199   GLN    CB      C   199     28.393     28.573     -0.180  1
        1  2546  .     9     1     1     A   199   199   GLN     C      C   199    179.823    178.767      1.056  1
        1  2547  .     9     1     1     A   200   200   PHE     N      N   200    122.863    120.951      1.912  1
        1  2548  .     9     1     1     A   200   200   PHE     H      H   200      8.043      8.258     -0.215  1
        1  2549  .     9     1     1     A   200   200   PHE    CA      C   200     60.333     60.896     -0.563  1
        1  2550  .     9     1     1     A   200   200   PHE    HA      H   200      4.202      4.129      0.073  1
        1  2551  .     9     1     1     A   200   200   PHE    CB      C   200     38.984     39.232     -0.248  1
        1  2562  .     9     1     1     A   200   200   PHE     C      C   200    176.558    177.259     -0.701  1
        1  2563  .     9     1     1     A   201   201   PHE     N      N   201    115.317    115.948     -0.631  1
        1  2564  .     9     1     1     A   201   201   PHE     H      H   201      8.109      7.857      0.252  1
        1  2565  .     9     1     1     A   201   201   PHE    CA      C   201     63.151     60.880      2.271  1
        1  2566  .     9     1     1     A   201   201   PHE    HA      H   201      3.473      4.145     -0.672  1
        1  2567  .     9     1     1     A   201   201   PHE    CB      C   201     39.115     39.619     -0.504  1
        1  2580  .     9     1     1     A   201   201   PHE     C      C   201    177.708    176.837      0.871  1
        1  2581  .     9     1     1     A   202   202   PHE     N      N   202    111.060    114.569     -3.509  1
        1  2582  .     9     1     1     A   202   202   PHE     H      H   202      8.127      7.916      0.211  1
        1  2583  .     9     1     1     A   202   202   PHE    CA      C   202     58.180     59.299     -1.119  1
        1  2584  .     9     1     1     A   202   202   PHE    HA      H   202      4.774      4.602      0.172  1
        1  2585  .     9     1     1     A   202   202   PHE    CB      C   202     41.034     40.082      0.952  1
        1  2596  .     9     1     1     A   202   202   PHE     C      C   202    175.690    176.461     -0.771  1
        1  2597  .     9     1     1     A   203   203   TYR     N      N   203    117.148    116.950      0.198  1
        1  2598  .     9     1     1     A   203   203   TYR     H      H   203      7.598      8.114     -0.516  1
        1  2599  .     9     1     1     A   203   203   TYR    CA      C   203     56.978     58.095     -1.117  1
        1  2600  .     9     1     1     A   203   203   TYR    HA      H   203      4.938      4.674      0.264  1
        1  2601  .     9     1     1     A   203   203   TYR    CB      C   203     38.634     38.536      0.098  1
        1  2612  .     9     1     1     A   203   203   TYR     C      C   203    175.384    175.098      0.286  1
        1  2613  .     9     1     1     A   204   204   ASN     N      N   204    116.932    117.659     -0.727  1
        1  2614  .     9     1     1     A   204   204   ASN     H      H   204      8.591      8.019      0.572  1
        1  2615  .     9     1     1     A   204   204   ASN    CA      C   204     54.400     54.167      0.233  1
        1  2616  .     9     1     1     A   204   204   ASN    HA      H   204      4.373      4.172      0.201  1
        1  2617  .     9     1     1     A   204   204   ASN    CB      C   204     37.240     37.931     -0.691  1
        1  2623  .     9     1     1     A   204   204   ASN     C      C   204    175.186    175.023      0.163  1
        1  2624  .     9     1     1     A   205   205   GLY     N      N   205    104.211    108.068     -3.857  1
        1  2625  .     9     1     1     A   205   205   GLY     H      H   205      8.058      8.201     -0.143  1
        1  2626  .     9     1     1     A   205   205   GLY    CA      C   205     44.038     44.516     -0.478  1
        1  2627  .     9     1     1     A   205   205   GLY   HA2      H   205      4.445      4.133      0.312  1
        1  2628  .     9     1     1     A   205   205   GLY   HA3      H   205      3.367      4.147     -0.780  1
        1  2629  .     9     1     1     A   205   205   GLY     C      C   205    173.182    173.073      0.109  1
        1  2630  .     9     1     1     A   206   206   GLU     N      N   206    116.924    118.485     -1.561  1
        1  2631  .     9     1     1     A   206   206   GLU     H      H   206      8.242      8.656     -0.414  1
        1  2632  .     9     1     1     A   206   206   GLU    CA      C   206     55.459     55.112      0.347  1
        1  2633  .     9     1     1     A   206   206   GLU    HA      H   206      4.409      5.143     -0.734  1
        1  2634  .     9     1     1     A   206   206   GLU    CB      C   206     30.812     32.389     -1.577  1
        1  2640  .     9     1     1     A   206   206   GLU     C      C   206    177.549    176.230      1.319  1
        1  2641  .     9     1     1     A   207   207   ILE     N      N   207    124.614    123.256      1.358  1
        1  2642  .     9     1     1     A   207   207   ILE     H      H   207      8.668      8.420      0.248  1
        1  2643  .     9     1     1     A   207   207   ILE    CA      C   207     63.344     62.261      1.083  1
        1  2644  .     9     1     1     A   207   207   ILE    HA      H   207      3.448      3.953     -0.505  1
        1  2645  .     9     1     1     A   207   207   ILE    CB      C   207     38.666     36.764      1.902  1
        1  2658  .     9     1     1     A   207   207   ILE     C      C   207    176.481    176.390      0.091  1
        1  2659  .     9     1     1     A   208   208   VAL     N      N   208    127.042    125.212      1.830  1
        1  2660  .     9     1     1     A   208   208   VAL     H      H   208      9.040      8.541      0.499  1
        1  2661  .     9     1     1     A   208   208   VAL    CA      C   208     61.162     59.758      1.404  1
        1  2662  .     9     1     1     A   208   208   VAL    HA      H   208      4.356      4.651     -0.295  1
        1  2663  .     9     1     1     A   208   208   VAL    CB      C   208     33.459     34.049     -0.590  1
        1  2673  .     9     1     1     A   208   208   VAL     C      C   208    176.095    175.109      0.986  1
        1     4  .    10     1     1     A     3     3   SER    CA      C     3     58.449     56.706      1.743  1
        1     5  .    10     1     1     A     3     3   SER    CB      C     3     63.637     64.478     -0.841  1
        1     6  .    10     1     1     A     3     3   SER     C      C     3    175.072    173.358      1.714  1
        1     7  .    10     1     1     A     4     4   GLY     N      N     4    111.115    114.770     -3.655  1
        1     8  .    10     1     1     A     4     4   GLY     H      H     4      8.447      9.155     -0.708  1
        1     9  .    10     1     1     A     4     4   GLY    CA      C     4     45.366     44.906      0.460  1
        1    10  .    10     1     1     A     4     4   GLY   HA2      H     4      3.990      4.173     -0.183  1
        1    11  .    10     1     1     A     4     4   GLY   HA3      H     4      3.990      4.181     -0.191  1
        1    12  .    10     1     1     A     4     4   GLY     C      C     4    174.605    172.365      2.240  1
        1    13  .    10     1     1     A     5     5   SER     N      N     5    116.143    118.256     -2.113  1
        1    14  .    10     1     1     A     5     5   SER     H      H     5      8.356      8.739     -0.383  1
        1    15  .    10     1     1     A     5     5   SER    CA      C     5     58.692     57.190      1.502  1
        1    16  .    10     1     1     A     5     5   SER    HA      H     5      4.345      4.950     -0.605  1
        1    17  .    10     1     1     A     5     5   SER    CB      C     5     63.622     66.109     -2.487  1
        1    19  .    10     1     1     A     5     5   SER     C      C     5    174.981    173.036      1.945  1
        1    20  .    10     1     1     A     6     6   SER     N      N     6    117.569    117.642     -0.073  1
        1    21  .    10     1     1     A     6     6   SER     H      H     6      8.420      8.518     -0.098  1
        1    22  .    10     1     1     A     6     6   SER    CA      C     6     58.658     59.012     -0.354  1
        1    23  .    10     1     1     A     6     6   SER    HA      H     6      4.398      4.170      0.228  1
        1    24  .    10     1     1     A     6     6   SER    CB      C     6     63.689     63.745     -0.056  1
        1    27  .    10     1     1     A     6     6   SER     C      C     6    175.027    175.580     -0.553  1
        1    28  .    10     1     1     A     7     7   GLY     N      N     7    110.485    111.042     -0.557  1
        1    29  .    10     1     1     A     7     7   GLY     H      H     7      8.262      8.148      0.114  1
        1    30  .    10     1     1     A     7     7   GLY    CA      C     7     45.419     46.936     -1.517  1
        1    31  .    10     1     1     A     7     7   GLY   HA2      H     7      3.899      3.697      0.202  1
        1    32  .    10     1     1     A     7     7   GLY   HA3      H     7      3.947      3.728      0.219  1
        1    33  .    10     1     1     A     7     7   GLY     C      C     7    173.462    174.456     -0.994  1
        1    34  .    10     1     1     A     8     8   TRP     N      N     8    120.548    119.109      1.439  1
        1    35  .    10     1     1     A     8     8   TRP     H      H     8      7.863      7.074      0.789  1
        1    36  .    10     1     1     A     8     8   TRP    CA      C     8     56.430     57.025     -0.595  1
        1    37  .    10     1     1     A     8     8   TRP    HA      H     8      4.760      4.639      0.121  1
        1    38  .    10     1     1     A     8     8   TRP    CB      C     8     29.887     30.939     -1.052  1
        1    53  .    10     1     1     A     8     8   TRP     C      C     8    175.083    175.962     -0.879  1
        1    54  .    10     1     1     A     9     9   GLU     N      N     9    123.351    121.021      2.330  1
        1    55  .    10     1     1     A     9     9   GLU     H      H     9      8.672      8.688     -0.016  1
        1    56  .    10     1     1     A     9     9   GLU    CA      C     9     56.102     57.078     -0.976  1
        1    57  .    10     1     1     A     9     9   GLU    HA      H     9      4.241      4.647     -0.406  1
        1    58  .    10     1     1     A     9     9   GLU    CB      C     9     30.440     30.014      0.426  1
        1    64  .    10     1     1     A     9     9   GLU     C      C     9    175.275    176.559     -1.284  1
        1    65  .    10     1     1     A    10    10   SER     N      N    10    116.758    118.167     -1.409  1
        1    66  .    10     1     1     A    10    10   SER     H      H    10      8.308      8.706     -0.398  1
        1    67  .    10     1     1     A    10    10   SER    CA      C    10     57.170     56.336      0.834  1
        1    68  .    10     1     1     A    10    10   SER    HA      H    10      4.670      5.454     -0.784  1
        1    69  .    10     1     1     A    10    10   SER    CB      C    10     64.792     66.736     -1.944  1
        1    72  .    10     1     1     A    10    10   SER     C      C    10    174.550    174.436      0.114  1
        1    73  .    10     1     1     A    11    11   ASN     N      N    11    123.591    118.306      5.285  1
        1    74  .    10     1     1     A    11    11   ASN     H      H    11      8.939      8.911      0.028  1
        1    75  .    10     1     1     A    11    11   ASN    CA      C    11     53.013     53.607     -0.594  1
        1    76  .    10     1     1     A    11    11   ASN    HA      H    11      4.957      4.673      0.284  1
        1    77  .    10     1     1     A    11    11   ASN    CB      C    11     38.767     39.775     -1.008  1
        1    83  .    10     1     1     A    11    11   ASN     C      C    11    173.616    175.823     -2.207  1
        1    84  .    10     1     1     A    12    12   TYR     N      N    12    123.264    117.363      5.901  1
        1    85  .    10     1     1     A    12    12   TYR     H      H    12      9.086      7.929      1.157  1
        1    86  .    10     1     1     A    12    12   TYR    CA      C    12     60.770     59.502      1.268  1
        1    87  .    10     1     1     A    12    12   TYR    HA      H    12      4.131      4.569     -0.438  1
        1    88  .    10     1     1     A    12    12   TYR    CB      C    12     42.535     39.862      2.673  1
        1    97  .    10     1     1     A    12    12   TYR     C      C    12    174.175    176.272     -2.097  1
        1    98  .    10     1     1     A    13    13   PHE     N      N    13    119.089    118.404      0.685  1
        1    99  .    10     1     1     A    13    13   PHE     H      H    13      8.218      7.963      0.255  1
        1   100  .    10     1     1     A    13    13   PHE    CA      C    13     59.213     60.419     -1.206  1
        1   101  .    10     1     1     A    13    13   PHE    HA      H    13      4.160      4.265     -0.105  1
        1   102  .    10     1     1     A    13    13   PHE    CB      C    13     38.639     38.842     -0.203  1
        1   115  .    10     1     1     A    13    13   PHE     C      C    13    176.565    176.806     -0.241  1
        1   116  .    10     1     1     A    14    14   GLY     N      N    14    110.125    112.524     -2.399  1
        1   117  .    10     1     1     A    14    14   GLY     H      H    14      8.639      9.009     -0.370  1
        1   118  .    10     1     1     A    14    14   GLY    CA      C    14     45.470     45.051      0.419  1
        1   119  .    10     1     1     A    14    14   GLY   HA2      H    14      3.999      4.048     -0.049  1
        1   120  .    10     1     1     A    14    14   GLY   HA3      H    14      3.999      4.061     -0.062  1
        1   121  .    10     1     1     A    14    14   GLY     C      C    14    174.141    174.382     -0.241  1
        1   122  .    10     1     1     A    15    15   MET     N      N    15    118.858    119.532     -0.674  1
        1   123  .    10     1     1     A    15    15   MET     H      H    15      7.319      8.026     -0.707  1
        1   124  .    10     1     1     A    15    15   MET    CA      C    15     51.712     54.469     -2.757  1
        1   125  .    10     1     1     A    15    15   MET    HA      H    15      4.887      4.588      0.299  1
        1   126  .    10     1     1     A    15    15   MET    CB      C    15     32.098     33.101     -1.003  1
        1   136  .    10     1     1     A    15    15   MET     C      C    15    172.963    175.383     -2.420  1
        1   137  .    10     1     1     A    16    16   PRO    CA      C    16     62.803     62.378      0.425  1
        1   138  .    10     1     1     A    16    16   PRO    HA      H    16      4.154      4.529     -0.375  1
        1   139  .    10     1     1     A    16    16   PRO    CB      C    16     32.006     32.756     -0.750  1
        1   148  .    10     1     1     A    16    16   PRO     C      C    16    177.177    177.591     -0.414  1
        1   149  .    10     1     1     A    17    17   LEU     N      N    17    124.271    123.940      0.331  1
        1   150  .    10     1     1     A    17    17   LEU     H      H    17      8.572      8.835     -0.263  1
        1   151  .    10     1     1     A    17    17   LEU    CA      C    17     58.001     57.931      0.070  1
        1   152  .    10     1     1     A    17    17   LEU    HA      H    17      3.741      4.138     -0.397  1
        1   153  .    10     1     1     A    17    17   LEU    CB      C    17     42.803     41.681      1.122  1
        1   166  .    10     1     1     A    17    17   LEU     C      C    17    178.579    178.599     -0.020  1
        1   167  .    10     1     1     A    18    18   GLN     N      N    18    111.553    116.996     -5.443  1
        1   168  .    10     1     1     A    18    18   GLN     H      H    18      8.677      8.371      0.306  1
        1   169  .    10     1     1     A    18    18   GLN    CA      C    18     58.530     58.591     -0.061  1
        1   170  .    10     1     1     A    18    18   GLN    HA      H    18      3.964      4.157     -0.193  1
        1   171  .    10     1     1     A    18    18   GLN    CB      C    18     27.932     28.295     -0.363  1
        1   180  .    10     1     1     A    18    18   GLN     C      C    18    176.348    177.354     -1.006  1
        1   181  .    10     1     1     A    19    19   ASP     N      N    19    117.972    119.554     -1.582  1
        1   182  .    10     1     1     A    19    19   ASP     H      H    19      7.706      7.808     -0.102  1
        1   183  .    10     1     1     A    19    19   ASP    CA      C    19     55.660     56.678     -1.018  1
        1   184  .    10     1     1     A    19    19   ASP    HA      H    19      4.651      4.575      0.076  1
        1   185  .    10     1     1     A    19    19   ASP    CB      C    19     40.308     40.950     -0.642  1
        1   188  .    10     1     1     A    19    19   ASP     C      C    19    177.197    178.881     -1.684  1
        1   189  .    10     1     1     A    20    20   LEU     N      N    20    117.595    119.620     -2.025  1
        1   190  .    10     1     1     A    20    20   LEU     H      H    20      7.784      7.774      0.010  1
        1   191  .    10     1     1     A    20    20   LEU    CA      C    20     54.176     57.969     -3.793  1
        1   192  .    10     1     1     A    20    20   LEU    HA      H    20      4.452      4.047      0.405  1
        1   193  .    10     1     1     A    20    20   LEU    CB      C    20     43.642     42.371      1.271  1
        1   206  .    10     1     1     A    20    20   LEU     C      C    20    176.508    177.289     -0.781  1
        1   207  .    10     1     1     A    21    21   VAL     N      N    21    110.372    116.010     -5.638  1
        1   208  .    10     1     1     A    21    21   VAL     H      H    21      7.029      7.962     -0.933  1
        1   209  .    10     1     1     A    21    21   VAL    CA      C    21     58.999     61.025     -2.026  1
        1   210  .    10     1     1     A    21    21   VAL    HA      H    21      4.937      4.158      0.779  1
        1   211  .    10     1     1     A    21    21   VAL    CB      C    21     35.555     33.465      2.090  1
        1   221  .    10     1     1     A    21    21   VAL     C      C    21    174.187    175.198     -1.011  1
        1   222  .    10     1     1     A    22    22   THR     N      N    22    110.294    110.590     -0.296  1
        1   223  .    10     1     1     A    22    22   THR     H      H    22      7.814      8.599     -0.785  1
        1   224  .    10     1     1     A    22    22   THR    CA      C    22     59.378     59.246      0.132  1
        1   225  .    10     1     1     A    22    22   THR    HA      H    22      4.770      5.011     -0.241  1
        1   226  .    10     1     1     A    22    22   THR    CB      C    22     73.126     72.146      0.980  1
        1   232  .    10     1     1     A    22    22   THR     C      C    22    175.481    175.083      0.398  1
        1   233  .    10     1     1     A    23    23   ALA     N      N    23    122.297    126.243     -3.946  1
        1   234  .    10     1     1     A    23    23   ALA     H      H    23      8.766      9.112     -0.346  1
        1   235  .    10     1     1     A    23    23   ALA    CA      C    23     55.053     55.439     -0.386  1
        1   236  .    10     1     1     A    23    23   ALA    HA      H    23      4.060      3.997      0.063  1
        1   237  .    10     1     1     A    23    23   ALA    CB      C    23     18.104     18.390     -0.286  1
        1   241  .    10     1     1     A    23    23   ALA     C      C    23    179.496    179.939     -0.443  1
        1   242  .    10     1     1     A    24    24   GLU     N      N    24    113.917    114.918     -1.001  1
        1   243  .    10     1     1     A    24    24   GLU     H      H    24      8.009      8.675     -0.666  1
        1   244  .    10     1     1     A    24    24   GLU    CA      C    24     58.046     59.202     -1.156  1
        1   245  .    10     1     1     A    24    24   GLU    HA      H    24      4.135      4.116      0.019  1
        1   246  .    10     1     1     A    24    24   GLU    CB      C    24     30.279     29.017      1.262  1
        1   252  .    10     1     1     A    24    24   GLU     C      C    24    176.450    176.576     -0.126  1
        1   253  .    10     1     1     A    25    25   LYS     N      N    25    119.898    119.345      0.553  1
        1   254  .    10     1     1     A    25    25   LYS     H      H    25      7.457      7.866     -0.409  1
        1   255  .    10     1     1     A    25    25   LYS    CA      C    25     52.732     53.473     -0.741  1
        1   256  .    10     1     1     A    25    25   LYS    HA      H    25      4.834      4.673      0.161  1
        1   257  .    10     1     1     A    25    25   LYS    CB      C    25     31.695     33.140     -1.445  1
        1   269  .    10     1     1     A    25    25   LYS     C      C    25    174.346    175.100     -0.754  1
        1   270  .    10     1     1     A    26    26   PRO    CA      C    26     64.247     64.644     -0.397  1
        1   271  .    10     1     1     A    26    26   PRO    HA      H    26      4.584      4.512      0.072  1
        1   272  .    10     1     1     A    26    26   PRO    CB      C    26     33.717     32.226      1.491  1
        1   281  .    10     1     1     A    26    26   PRO     C      C    26    174.250    176.410     -2.160  1
        1   282  .    10     1     1     A    27    27   ILE     N      N    27    117.690    118.328     -0.638  1
        1   283  .    10     1     1     A    27    27   ILE     H      H    27      7.895      7.633      0.262  1
        1   284  .    10     1     1     A    27    27   ILE    CA      C    27     54.271     59.316     -5.045  1
        1   285  .    10     1     1     A    27    27   ILE    HA      H    27      4.523      4.147      0.376  1
        1   286  .    10     1     1     A    27    27   ILE    CB      C    27     37.227     37.866     -0.639  1
        1   299  .    10     1     1     A    27    27   ILE     C      C    27    174.852    174.201      0.651  1
        1   300  .    10     1     1     A    28    28   PRO    CA      C    28     62.990     62.827      0.163  1
        1   301  .    10     1     1     A    28    28   PRO    HA      H    28      4.277      4.622     -0.345  1
        1   302  .    10     1     1     A    28    28   PRO    CB      C    28     32.080     32.096     -0.016  1
        1   311  .    10     1     1     A    28    28   PRO     C      C    28    176.945    177.802     -0.857  1
        1   312  .    10     1     1     A    29    29   LEU     N      N    29    128.677    125.954      2.723  1
        1   313  .    10     1     1     A    29    29   LEU     H      H    29      8.961      8.864      0.097  1
        1   314  .    10     1     1     A    29    29   LEU    CA      C    29     57.866     58.037     -0.171  1
        1   315  .    10     1     1     A    29    29   LEU    HA      H    29      4.285      3.930      0.355  1
        1   316  .    10     1     1     A    29    29   LEU    CB      C    29     42.404     42.056      0.348  1
        1   329  .    10     1     1     A    29    29   LEU     C      C    29    177.651    178.248     -0.597  1
        1   330  .    10     1     1     A    30    30   PHE     N      N    30    113.770    119.497     -5.727  1
        1   331  .    10     1     1     A    30    30   PHE     H      H    30      7.644      8.279     -0.635  1
        1   332  .    10     1     1     A    30    30   PHE    CA      C    30     62.175     61.252      0.923  1
        1   333  .    10     1     1     A    30    30   PHE    HA      H    30      3.165      3.231     -0.066  1
        1   334  .    10     1     1     A    30    30   PHE    CB      C    30     41.152     38.434      2.718  1
        1   347  .    10     1     1     A    30    30   PHE     C      C    30    176.347    176.780     -0.433  1
        1   348  .    10     1     1     A    31    31   VAL     N      N    31    114.120    119.051     -4.931  1
        1   349  .    10     1     1     A    31    31   VAL     H      H    31      6.279      7.968     -1.689  1
        1   350  .    10     1     1     A    31    31   VAL    CA      C    31     65.432     66.371     -0.939  1
        1   351  .    10     1     1     A    31    31   VAL    HA      H    31      3.035      3.414     -0.379  1
        1   352  .    10     1     1     A    31    31   VAL    CB      C    31     31.315     31.381     -0.066  1
        1   362  .    10     1     1     A    31    31   VAL     C      C    31    176.148    177.792     -1.644  1
        1   363  .    10     1     1     A    32    32   GLU     N      N    32    118.266    118.453     -0.187  1
        1   364  .    10     1     1     A    32    32   GLU     H      H    32      7.384      8.301     -0.917  1
        1   365  .    10     1     1     A    32    32   GLU    CA      C    32     59.091     59.263     -0.172  1
        1   366  .    10     1     1     A    32    32   GLU    HA      H    32      4.264      3.861      0.403  1
        1   367  .    10     1     1     A    32    32   GLU    CB      C    32     30.666     29.199      1.467  1
        1   373  .    10     1     1     A    32    32   GLU     C      C    32    178.044    178.725     -0.681  1
        1   374  .    10     1     1     A    33    33   LYS     N      N    33    115.379    120.384     -5.005  1
        1   375  .    10     1     1     A    33    33   LYS     H      H    33      8.300      7.718      0.582  1
        1   376  .    10     1     1     A    33    33   LYS    CA      C    33     59.200     59.189      0.011  1
        1   377  .    10     1     1     A    33    33   LYS    HA      H    33      3.977      3.915      0.062  1
        1   378  .    10     1     1     A    33    33   LYS    CB      C    33     32.201     31.988      0.213  1
        1   390  .    10     1     1     A    33    33   LYS     C      C    33    180.525    178.610      1.915  1
        1   391  .    10     1     1     A    34    34   CYS     N      N    34    115.529    118.112     -2.583  1
        1   392  .    10     1     1     A    34    34   CYS     H      H    34      7.340      8.199     -0.859  1
        1   393  .    10     1     1     A    34    34   CYS    CA      C    34     64.090     62.267      1.823  1
        1   394  .    10     1     1     A    34    34   CYS    HA      H    34      3.652      4.002     -0.350  1
        1   395  .    10     1     1     A    34    34   CYS    CB      C    34     28.620     27.732      0.888  1
        1   398  .    10     1     1     A    34    34   CYS     C      C    34    176.147    177.143     -0.996  1
        1   399  .    10     1     1     A    35    35   VAL     N      N    35    119.687    120.878     -1.191  1
        1   400  .    10     1     1     A    35    35   VAL     H      H    35      8.319      8.457     -0.138  1
        1   401  .    10     1     1     A    35    35   VAL    CA      C    35     67.869     66.428      1.441  1
        1   402  .    10     1     1     A    35    35   VAL    HA      H    35      2.978      3.381     -0.403  1
        1   403  .    10     1     1     A    35    35   VAL    CB      C    35     30.313     31.464     -1.151  1
        1   413  .    10     1     1     A    35    35   VAL     C      C    35    177.618    177.962     -0.344  1
        1   414  .    10     1     1     A    36    36   GLU     N      N    36    117.777    119.139     -1.362  1
        1   415  .    10     1     1     A    36    36   GLU     H      H    36      8.655      8.565      0.090  1
        1   416  .    10     1     1     A    36    36   GLU    CA      C    36     59.871     59.807      0.064  1
        1   417  .    10     1     1     A    36    36   GLU    HA      H    36      3.916      3.985     -0.069  1
        1   418  .    10     1     1     A    36    36   GLU    CB      C    36     29.174     29.395     -0.221  1
        1   424  .    10     1     1     A    36    36   GLU     C      C    36    178.957    179.245     -0.288  1
        1   425  .    10     1     1     A    37    37   PHE     N      N    37    118.113    121.188     -3.075  1
        1   426  .    10     1     1     A    37    37   PHE     H      H    37      7.425      7.834     -0.409  1
        1   427  .    10     1     1     A    37    37   PHE    CA      C    37     61.613     61.105      0.508  1
        1   428  .    10     1     1     A    37    37   PHE    HA      H    37      4.310      4.121      0.189  1
        1   429  .    10     1     1     A    37    37   PHE    CB      C    37     39.966     39.026      0.940  1
        1   440  .    10     1     1     A    37    37   PHE     C      C    37    178.379    177.375      1.004  1
        1   441  .    10     1     1     A    38    38   ILE     N      N    38    121.691    120.465      1.226  1
        1   442  .    10     1     1     A    38    38   ILE     H      H    38      8.512      8.708     -0.196  1
        1   443  .    10     1     1     A    38    38   ILE    CA      C    38     65.828     65.207      0.621  1
        1   444  .    10     1     1     A    38    38   ILE    HA      H    38      3.305      3.498     -0.193  1
        1   445  .    10     1     1     A    38    38   ILE    CB      C    38     38.040     37.971      0.069  1
        1   458  .    10     1     1     A    38    38   ILE     C      C    38    174.724    178.099     -3.375  1
        1   459  .    10     1     1     A    39    39   GLU     N      N    39    118.031    120.155     -2.124  1
        1   460  .    10     1     1     A    39    39   GLU     H      H    39      9.058      8.675      0.383  1
        1   461  .    10     1     1     A    39    39   GLU    CA      C    39     60.358     58.769      1.589  1
        1   462  .    10     1     1     A    39    39   GLU    HA      H    39      3.913      4.054     -0.141  1
        1   463  .    10     1     1     A    39    39   GLU    CB      C    39     28.339     28.676     -0.337  1
        1   469  .    10     1     1     A    39    39   GLU     C      C    39    178.900    178.503      0.397  1
        1   470  .    10     1     1     A    40    40   ASP     N      N    40    118.804    121.176     -2.372  1
        1   471  .    10     1     1     A    40    40   ASP     H      H    40      8.121      8.153     -0.032  1
        1   472  .    10     1     1     A    40    40   ASP    CA      C    40     56.959     57.109     -0.150  1
        1   473  .    10     1     1     A    40    40   ASP    HA      H    40      4.532      4.429      0.103  1
        1   474  .    10     1     1     A    40    40   ASP    CB      C    40     41.523     41.251      0.272  1
        1   477  .    10     1     1     A    40    40   ASP     C      C    40    178.318    177.910      0.408  1
        1   478  .    10     1     1     A    41    41   THR     N      N    41    106.414    106.676     -0.262  1
        1   479  .    10     1     1     A    41    41   THR     H      H    41      7.468      7.777     -0.309  1
        1   480  .    10     1     1     A    41    41   THR    CA      C    41     62.699     61.105      1.594  1
        1   481  .    10     1     1     A    41    41   THR    HA      H    41      4.480      4.280      0.200  1
        1   482  .    10     1     1     A    41    41   THR    CB      C    41     71.386     68.498      2.888  1
        1   488  .    10     1     1     A    41    41   THR     C      C    41    176.466    174.124      2.342  1
        1   489  .    10     1     1     A    42    42   GLY     H      H    42      8.570      7.623      0.947  1
        1   490  .    10     1     1     A    42    42   GLY    CA      C    42     44.027     44.798     -0.771  1
        1   491  .    10     1     1     A    42    42   GLY   HA2      H    42      3.169      3.984     -0.815  1
        1   492  .    10     1     1     A    42    42   GLY   HA3      H    42      3.437      3.993     -0.556  1
        1   493  .    10     1     1     A    43    43   LEU     H      H    43      8.580      8.408      0.172  1
        1   494  .    10     1     1     A    43    43   LEU    CA      C    43     57.650     56.021      1.629  1
        1   495  .    10     1     1     A    43    43   LEU    HA      H    43      3.958      4.423     -0.465  1
        1   496  .    10     1     1     A    43    43   LEU    CB      C    43     41.949     42.634     -0.685  1
        1   507  .    10     1     1     A    43    43   LEU     C      C    43    176.210    177.202     -0.992  1
        1   508  .    10     1     1     A    44    44   CYS     N      N    44    110.916    115.844     -4.928  1
        1   509  .    10     1     1     A    44    44   CYS     H      H    44      8.099      7.985      0.114  1
        1   510  .    10     1     1     A    44    44   CYS    CA      C    44     58.653     58.342      0.311  1
        1   511  .    10     1     1     A    44    44   CYS    HA      H    44      4.386      4.501     -0.115  1
        1   512  .    10     1     1     A    44    44   CYS    CB      C    44     27.331     27.003      0.328  1
        1   515  .    10     1     1     A    44    44   CYS     C      C    44    173.585    174.414     -0.829  1
        1   516  .    10     1     1     A    45    45   THR     N      N    45    118.527    117.840      0.687  1
        1   517  .    10     1     1     A    45    45   THR     H      H    45      7.465      7.381      0.084  1
        1   518  .    10     1     1     A    45    45   THR    CA      C    45     64.100     63.150      0.950  1
        1   519  .    10     1     1     A    45    45   THR    HA      H    45      3.806      4.291     -0.485  1
        1   520  .    10     1     1     A    45    45   THR    CB      C    45     69.650     69.389      0.261  1
        1   526  .    10     1     1     A    45    45   THR     C      C    45    173.394    174.581     -1.187  1
        1   527  .    10     1     1     A    46    46   GLU     N      N    46    128.181    125.608      2.573  1
        1   528  .    10     1     1     A    46    46   GLU     H      H    46      8.671      8.890     -0.219  1
        1   529  .    10     1     1     A    46    46   GLU    CA      C    46     58.101     58.544     -0.443  1
        1   530  .    10     1     1     A    46    46   GLU    HA      H    46      3.974      3.916      0.058  1
        1   531  .    10     1     1     A    46    46   GLU    CB      C    46     29.607     29.495      0.112  1
        1   537  .    10     1     1     A    46    46   GLU     C      C    46    178.407    177.561      0.846  1
        1   538  .    10     1     1     A    47    47   GLY     N      N    47    112.257    113.245     -0.988  1
        1   539  .    10     1     1     A    47    47   GLY     H      H    47      9.189      9.006      0.183  1
        1   540  .    10     1     1     A    47    47   GLY    CA      C    47     46.668     47.224     -0.556  1
        1   541  .    10     1     1     A    47    47   GLY   HA2      H    47      3.946      3.909      0.037  1
        1   542  .    10     1     1     A    47    47   GLY   HA3      H    47      4.030      3.928      0.102  1
        1   543  .    10     1     1     A    47    47   GLY     C      C    47    174.171    175.202     -1.031  1
        1   544  .    10     1     1     A    48    48   LEU     N      N    48    122.763    121.743      1.020  1
        1   545  .    10     1     1     A    48    48   LEU     H      H    48      6.902      7.798     -0.896  1
        1   546  .    10     1     1     A    48    48   LEU    CA      C    48     57.442     57.377      0.065  1
        1   547  .    10     1     1     A    48    48   LEU    HA      H    48      3.678      3.963     -0.285  1
        1   548  .    10     1     1     A    48    48   LEU    CB      C    48     42.351     42.135      0.216  1
        1   561  .    10     1     1     A    48    48   LEU     C      C    48    175.294    177.018     -1.724  1
        1   562  .    10     1     1     A    49    49   TYR     N      N    49    113.128    117.160     -4.032  1
        1   563  .    10     1     1     A    49    49   TYR     H      H    49      8.537      7.590      0.947  1
        1   564  .    10     1     1     A    49    49   TYR    CA      C    49     65.126     56.979      8.147  1
        1   565  .    10     1     1     A    49    49   TYR    HA      H    49      3.806      4.968     -1.162  1
        1   566  .    10     1     1     A    49    49   TYR    CB      C    49     35.931     37.824     -1.893  1
        1   577  .    10     1     1     A    49    49   TYR     C      C    49    175.697    176.037     -0.340  1
        1   578  .    10     1     1     A    50    50   ARG     N      N    50    122.448    117.774      4.674  1
        1   579  .    10     1     1     A    50    50   ARG     H      H    50      8.816      7.884      0.932  1
        1   580  .    10     1     1     A    50    50   ARG    CA      C    50     57.650     56.606      1.044  1
        1   581  .    10     1     1     A    50    50   ARG    HA      H    50      4.484      4.638     -0.154  1
        1   582  .    10     1     1     A    50    50   ARG    CB      C    50     31.293     32.479     -1.186  1
        1   591  .    10     1     1     A    50    50   ARG     C      C    50    177.380    176.366      1.014  1
        1   592  .    10     1     1     A    51    51   VAL     N      N    51    120.527    122.047     -1.520  1
        1   593  .    10     1     1     A    51    51   VAL     H      H    51      8.072      7.653      0.419  1
        1   594  .    10     1     1     A    51    51   VAL    CA      C    51     62.639     63.381     -0.742  1
        1   595  .    10     1     1     A    51    51   VAL    HA      H    51      3.999      4.095     -0.096  1
        1   596  .    10     1     1     A    51    51   VAL    CB      C    51     32.510     31.516      0.994  1
        1   606  .    10     1     1     A    51    51   VAL     C      C    51    176.405    177.017     -0.612  1
        1   607  .    10     1     1     A    52    52   SER     N      N    52    122.651    123.145     -0.494  1
        1   608  .    10     1     1     A    52    52   SER     H      H    52      8.618      8.823     -0.205  1
        1   609  .    10     1     1     A    52    52   SER    CA      C    52     58.507     60.926     -2.419  1
        1   610  .    10     1     1     A    52    52   SER    HA      H    52      4.481      4.127      0.354  1
        1   611  .    10     1     1     A    52    52   SER    CB      C    52     64.312     63.614      0.698  1
        1   614  .    10     1     1     A    52    52   SER     C      C    52    175.065    174.855      0.210  1
        1   615  .    10     1     1     A    53    53   GLY     N      N    53    110.305    107.304      3.001  1
        1   616  .    10     1     1     A    53    53   GLY     H      H    53      8.280      7.806      0.474  1
        1   617  .    10     1     1     A    53    53   GLY    CA      C    53     44.254     44.583     -0.329  1
        1   618  .    10     1     1     A    53    53   GLY   HA2      H    53      3.511      4.063     -0.552  1
        1   619  .    10     1     1     A    53    53   GLY   HA3      H    53      4.214      4.068      0.146  1
        1   620  .    10     1     1     A    53    53   GLY     C      C    53    172.963    172.662      0.301  1
        1   621  .    10     1     1     A    54    54   ASN     N      N    54    119.736    120.903     -1.167  1
        1   622  .    10     1     1     A    54    54   ASN     H      H    54      8.665      8.679     -0.014  1
        1   623  .    10     1     1     A    54    54   ASN    CA      C    54     53.421     53.666     -0.245  1
        1   624  .    10     1     1     A    54    54   ASN    HA      H    54      4.612      4.607      0.005  1
        1   625  .    10     1     1     A    54    54   ASN    CB      C    54     38.945     39.117     -0.172  1
        1   631  .    10     1     1     A    55    55   LYS    CA      C    55     59.260     59.736     -0.476  1
        1   632  .    10     1     1     A    55    55   LYS    HA      H    55      3.869      3.895     -0.026  1
        1   633  .    10     1     1     A    55    55   LYS    CB      C    55     32.492     32.223      0.269  1
        1   645  .    10     1     1     A    55    55   LYS     C      C    55    177.617    178.503     -0.886  1
        1   646  .    10     1     1     A    56    56   THR     N      N    56    113.785    115.057     -1.272  1
        1   647  .    10     1     1     A    56    56   THR     H      H    56      8.107      7.596      0.511  1
        1   648  .    10     1     1     A    56    56   THR    CA      C    56     65.985     66.402     -0.417  1
        1   649  .    10     1     1     A    56    56   THR    HA      H    56      3.970      3.881      0.089  1
        1   650  .    10     1     1     A    56    56   THR    CB      C    56     68.467     68.272      0.195  1
        1   656  .    10     1     1     A    56    56   THR     C      C    56    176.547    176.388      0.159  1
        1   657  .    10     1     1     A    57    57   ASP     N      N    57    120.941    119.520      1.421  1
        1   658  .    10     1     1     A    57    57   ASP     H      H    57      7.616      8.225     -0.609  1
        1   659  .    10     1     1     A    57    57   ASP    CA      C    57     57.267     57.457     -0.190  1
        1   660  .    10     1     1     A    57    57   ASP    HA      H    57      4.427      4.302      0.125  1
        1   661  .    10     1     1     A    57    57   ASP    CB      C    57     40.745     40.529      0.216  1
        1   664  .    10     1     1     A    57    57   ASP     C      C    57    178.368    178.860     -0.492  1
        1   665  .    10     1     1     A    58    58   GLN     N      N    58    119.686    118.418      1.268  1
        1   666  .    10     1     1     A    58    58   GLN     H      H    58      7.799      7.807     -0.008  1
        1   667  .    10     1     1     A    58    58   GLN    CA      C    58     59.464     59.411      0.053  1
        1   668  .    10     1     1     A    58    58   GLN    HA      H    58      3.937      4.047     -0.110  1
        1   669  .    10     1     1     A    58    58   GLN    CB      C    58     29.334     28.134      1.200  1
        1   678  .    10     1     1     A    58    58   GLN     C      C    58    177.859    178.470     -0.611  1
        1   679  .    10     1     1     A    59    59   ASP     N      N    59    119.885    118.927      0.958  1
        1   680  .    10     1     1     A    59    59   ASP     H      H    59      8.560      8.687     -0.127  1
        1   681  .    10     1     1     A    59    59   ASP    CA      C    59     57.000     58.230     -1.230  1
        1   682  .    10     1     1     A    59    59   ASP    HA      H    59      4.257      4.467     -0.210  1
        1   683  .    10     1     1     A    59    59   ASP    CB      C    59     40.108     42.541     -2.433  1
        1   686  .    10     1     1     A    59    59   ASP     C      C    59    178.582    178.418      0.164  1
        1   687  .    10     1     1     A    60    60   ASN     N      N    60    117.554    116.651      0.903  1
        1   688  .    10     1     1     A    60    60   ASN     H      H    60      8.151      8.516     -0.365  1
        1   689  .    10     1     1     A    60    60   ASN    CA      C    60     55.921     55.908      0.013  1
        1   690  .    10     1     1     A    60    60   ASN    HA      H    60      4.438      4.502     -0.064  1
        1   691  .    10     1     1     A    60    60   ASN    CB      C    60     38.035     37.926      0.109  1
        1   697  .    10     1     1     A    60    60   ASN     C      C    60    177.582    177.455      0.127  1
        1   698  .    10     1     1     A    61    61   ILE     N      N    61    120.050    119.920      0.130  1
        1   699  .    10     1     1     A    61    61   ILE     H      H    61      7.759      8.247     -0.488  1
        1   700  .    10     1     1     A    61    61   ILE    CA      C    61     65.728     65.071      0.657  1
        1   701  .    10     1     1     A    61    61   ILE    HA      H    61      3.494      3.741     -0.247  1
        1   702  .    10     1     1     A    61    61   ILE    CB      C    61     37.711     37.831     -0.120  1
        1   715  .    10     1     1     A    61    61   ILE     C      C    61    177.397    178.576     -1.179  1
        1   716  .    10     1     1     A    62    62   GLN     N      N    62    116.047    119.213     -3.166  1
        1   717  .    10     1     1     A    62    62   GLN     H      H    62      7.205      7.637     -0.432  1
        1   718  .    10     1     1     A    62    62   GLN    CA      C    62     60.269     58.935      1.334  1
        1   719  .    10     1     1     A    62    62   GLN    HA      H    62      3.664      4.536     -0.872  1
        1   720  .    10     1     1     A    62    62   GLN    CB      C    62     29.099     28.910      0.189  1
        1   729  .    10     1     1     A    62    62   GLN     C      C    62    177.563    178.731     -1.168  1
        1   730  .    10     1     1     A    63    63   LYS     N      N    63    118.883    119.702     -0.819  1
        1   731  .    10     1     1     A    63    63   LYS     H      H    63      8.448      7.446      1.002  1
        1   732  .    10     1     1     A    63    63   LYS    CA      C    63     59.812     59.499      0.313  1
        1   733  .    10     1     1     A    63    63   LYS    HA      H    63      3.794      3.803     -0.009  1
        1   734  .    10     1     1     A    63    63   LYS    CB      C    63     32.530     31.938      0.592  1
        1   746  .    10     1     1     A    63    63   LYS     C      C    63    179.682    179.441      0.241  1
        1   747  .    10     1     1     A    64    64   GLN     N      N    64    117.578    119.101     -1.523  1
        1   748  .    10     1     1     A    64    64   GLN     H      H    64      8.503      8.497      0.006  1
        1   749  .    10     1     1     A    64    64   GLN    CA      C    64     58.899     59.100     -0.201  1
        1   750  .    10     1     1     A    64    64   GLN    HA      H    64      3.985      3.998     -0.013  1
        1   751  .    10     1     1     A    64    64   GLN    CB      C    64     27.864     28.246     -0.382  1
        1   760  .    10     1     1     A    64    64   GLN     C      C    64    178.811    178.386      0.425  1
        1   761  .    10     1     1     A    65    65   PHE     N      N    65    120.055    121.115     -1.060  1
        1   762  .    10     1     1     A    65    65   PHE     H      H    65      8.193      8.035      0.158  1
        1   763  .    10     1     1     A    65    65   PHE    CA      C    65     60.657     60.815     -0.158  1
        1   764  .    10     1     1     A    65    65   PHE    HA      H    65      4.305      4.533     -0.228  1
        1   765  .    10     1     1     A    65    65   PHE    CB      C    65     39.194     38.967      0.227  1
        1   778  .    10     1     1     A    65    65   PHE     C      C    65    176.268    176.647     -0.379  1
        1   779  .    10     1     1     A    66    66   ASP     N      N    66    118.593    118.706     -0.113  1
        1   780  .    10     1     1     A    66    66   ASP     H      H    66      8.552      8.568     -0.016  1
        1   781  .    10     1     1     A    66    66   ASP    CA      C    66     57.105     57.237     -0.132  1
        1   782  .    10     1     1     A    66    66   ASP    HA      H    66      4.370      4.148      0.222  1
        1   783  .    10     1     1     A    66    66   ASP    CB      C    66     42.415     41.755      0.660  1
        1   786  .    10     1     1     A    66    66   ASP     C      C    66    178.174    178.593     -0.419  1
        1   787  .    10     1     1     A    67    67   GLN     N      N    67    114.348    118.502     -4.154  1
        1   788  .    10     1     1     A    67    67   GLN     H      H    67      7.384      7.608     -0.224  1
        1   789  .    10     1     1     A    67    67   GLN    CA      C    67     57.229     58.444     -1.215  1
        1   790  .    10     1     1     A    67    67   GLN    HA      H    67      4.066      4.157     -0.091  1
        1   791  .    10     1     1     A    67    67   GLN    CB      C    67     29.373     28.866      0.507  1
        1   800  .    10     1     1     A    67    67   GLN     C      C    67    175.889    175.808      0.081  1
        1   801  .    10     1     1     A    68    68   ASP     N      N    68    119.239    118.651      0.588  1
        1   802  .    10     1     1     A    68    68   ASP     H      H    68      7.681      7.927     -0.246  1
        1   803  .    10     1     1     A    68    68   ASP    CA      C    68     53.643     53.186      0.457  1
        1   804  .    10     1     1     A    68    68   ASP    HA      H    68      4.366      5.076     -0.710  1
        1   805  .    10     1     1     A    68    68   ASP    CB      C    68     41.288     43.572     -2.284  1
        1   808  .    10     1     1     A    68    68   ASP     C      C    68    174.469    175.240     -0.771  1
        1   809  .    10     1     1     A    69    69   HIS     N      N    69    121.786    122.535     -0.749  1
        1   810  .    10     1     1     A    69    69   HIS     H      H    69      8.673      8.925     -0.252  1
        1   811  .    10     1     1     A    69    69   HIS    CA      C    69     54.862     56.097     -1.235  1
        1   812  .    10     1     1     A    69    69   HIS    HA      H    69      3.518      4.673     -1.155  1
        1   813  .    10     1     1     A    69    69   HIS    CB      C    69     28.334     29.014     -0.680  1
        1   820  .    10     1     1     A    69    69   HIS     C      C    69    174.869    176.177     -1.308  1
        1   821  .    10     1     1     A    70    70   ASN     N      N    70    113.495    115.152     -1.657  1
        1   822  .    10     1     1     A    70    70   ASN     H      H    70      8.230      7.926      0.304  1
        1   823  .    10     1     1     A    70    70   ASN    CA      C    70     52.501     52.835     -0.334  1
        1   824  .    10     1     1     A    70    70   ASN    HA      H    70      4.798      4.856     -0.058  1
        1   825  .    10     1     1     A    70    70   ASN    CB      C    70     38.321     39.893     -1.572  1
        1   831  .    10     1     1     A    70    70   ASN     C      C    70    175.457    174.877      0.580  1
        1   832  .    10     1     1     A    71    71   ILE     N      N    71    117.168    117.439     -0.271  1
        1   833  .    10     1     1     A    71    71   ILE     H      H    71      7.372      7.405     -0.033  1
        1   834  .    10     1     1     A    71    71   ILE    CA      C    71     62.023     61.181      0.842  1
        1   835  .    10     1     1     A    71    71   ILE    HA      H    71      3.940      4.102     -0.162  1
        1   836  .    10     1     1     A    71    71   ILE    CB      C    71     39.532     38.913      0.619  1
        1   849  .    10     1     1     A    71    71   ILE     C      C    71    173.391    175.428     -2.037  1
        1   850  .    10     1     1     A    72    72   ASN     N      N    72    122.925    123.462     -0.537  1
        1   851  .    10     1     1     A    72    72   ASN     H      H    72      8.551      8.473      0.078  1
        1   852  .    10     1     1     A    72    72   ASN    CA      C    72     50.987     51.733     -0.746  1
        1   853  .    10     1     1     A    72    72   ASN    HA      H    72      4.943      4.945     -0.002  1
        1   854  .    10     1     1     A    72    72   ASN    CB      C    72     39.021     39.834     -0.813  1
        1   860  .    10     1     1     A    72    72   ASN     C      C    72    175.964    175.200      0.764  1
        1   861  .    10     1     1     A    73    73   LEU     N      N    73    125.716    125.997     -0.281  1
        1   862  .    10     1     1     A    73    73   LEU     H      H    73      9.106      8.462      0.644  1
        1   863  .    10     1     1     A    73    73   LEU    CA      C    73     58.111     57.413      0.698  1
        1   864  .    10     1     1     A    73    73   LEU    HA      H    73      3.845      3.627      0.218  1
        1   865  .    10     1     1     A    73    73   LEU    CB      C    73     41.680     40.238      1.442  1
        1   878  .    10     1     1     A    73    73   LEU     C      C    73    178.805    178.180      0.625  1
        1   879  .    10     1     1     A    74    74   VAL     N      N    74    117.179    118.679     -1.500  1
        1   880  .    10     1     1     A    74    74   VAL     H      H    74      8.030      7.845      0.185  1
        1   881  .    10     1     1     A    74    74   VAL    CA      C    74     65.961     66.825     -0.864  1
        1   882  .    10     1     1     A    74    74   VAL    HA      H    74      3.948      3.837      0.111  1
        1   883  .    10     1     1     A    74    74   VAL    CB      C    74     31.650     31.585      0.065  1
        1   893  .    10     1     1     A    74    74   VAL     C      C    74    178.910    177.963      0.947  1
        1   894  .    10     1     1     A    75    75   SER     N      N    75    115.693    116.129     -0.436  1
        1   895  .    10     1     1     A    75    75   SER     H      H    75      7.720      8.041     -0.321  1
        1   896  .    10     1     1     A    75    75   SER    CA      C    75     59.943     61.273     -1.330  1
        1   897  .    10     1     1     A    75    75   SER    HA      H    75      4.385      4.219      0.166  1
        1   898  .    10     1     1     A    75    75   SER    CB      C    75     63.413     63.049      0.364  1
        1   901  .    10     1     1     A    75    75   SER     C      C    75    175.347    176.756     -1.409  1
        1   902  .    10     1     1     A    76    76   MET     N      N    76    118.804    118.860     -0.056  1
        1   903  .    10     1     1     A    76    76   MET     H      H    76      7.478      7.852     -0.374  1
        1   904  .    10     1     1     A    76    76   MET    CA      C    76     56.857     57.000     -0.143  1
        1   905  .    10     1     1     A    76    76   MET    HA      H    76      4.187      4.431     -0.244  1
        1   906  .    10     1     1     A    76    76   MET    CB      C    76     35.217     32.234      2.983  1
        1   916  .    10     1     1     A    76    76   MET     C      C    76    175.402    175.618     -0.216  1
        1   917  .    10     1     1     A    77    77   GLU     N      N    77    115.988    116.934     -0.946  1
        1   918  .    10     1     1     A    77    77   GLU     H      H    77      7.986      7.626      0.360  1
        1   919  .    10     1     1     A    77    77   GLU    CA      C    77     57.163     57.689     -0.526  1
        1   920  .    10     1     1     A    77    77   GLU    HA      H    77      4.125      3.921      0.204  1
        1   921  .    10     1     1     A    77    77   GLU    CB      C    77     26.993     27.224     -0.231  1
        1   927  .    10     1     1     A    77    77   GLU     C      C    77    175.729    175.131      0.598  1
        1   928  .    10     1     1     A    78    78   VAL     N      N    78    111.226    115.536     -4.310  1
        1   929  .    10     1     1     A    78    78   VAL     H      H    78      7.312      7.775     -0.463  1
        1   930  .    10     1     1     A    78    78   VAL    CA      C    78     59.280     61.016     -1.736  1
        1   931  .    10     1     1     A    78    78   VAL    HA      H    78      4.635      4.277      0.358  1
        1   932  .    10     1     1     A    78    78   VAL    CB      C    78     34.035     33.157      0.878  1
        1   942  .    10     1     1     A    78    78   VAL     C      C    78    175.944    174.991      0.953  1
        1   943  .    10     1     1     A    79    79   THR     N      N    79    110.637    115.991     -5.354  1
        1   944  .    10     1     1     A    79    79   THR     H      H    79      8.144      8.246     -0.102  1
        1   945  .    10     1     1     A    79    79   THR    CA      C    79     60.067     59.488      0.579  1
        1   946  .    10     1     1     A    79    79   THR    HA      H    79      4.657      4.928     -0.271  1
        1   947  .    10     1     1     A    79    79   THR    CB      C    79     71.452     70.788      0.664  1
        1   953  .    10     1     1     A    79    79   THR     C      C    79    175.856    176.371     -0.515  1
        1   954  .    10     1     1     A    80    80   VAL     N      N    80    120.291    127.739     -7.448  1
        1   955  .    10     1     1     A    80    80   VAL     H      H    80      8.856      9.013     -0.157  1
        1   956  .    10     1     1     A    80    80   VAL    CA      C    80     66.721     65.695      1.026  1
        1   957  .    10     1     1     A    80    80   VAL    HA      H    80      3.755      3.740      0.015  1
        1   958  .    10     1     1     A    80    80   VAL    CB      C    80     31.488     31.565     -0.077  1
        1   968  .    10     1     1     A    80    80   VAL     C      C    80    177.251    177.332     -0.081  1
        1   969  .    10     1     1     A    81    81   ASN     N      N    81    115.334    120.757     -5.423  1
        1   970  .    10     1     1     A    81    81   ASN     H      H    81      8.191      8.026      0.165  1
        1   971  .    10     1     1     A    81    81   ASN    CA      C    81     55.951     56.393     -0.442  1
        1   972  .    10     1     1     A    81    81   ASN    HA      H    81      4.498      4.345      0.153  1
        1   973  .    10     1     1     A    81    81   ASN    CB      C    81     37.245     37.941     -0.696  1
        1   979  .    10     1     1     A    81    81   ASN     C      C    81    178.241    178.007      0.234  1
        1   980  .    10     1     1     A    82    82   ALA     N      N    82    123.521    122.021      1.500  1
        1   981  .    10     1     1     A    82    82   ALA     H      H    82      7.908      7.612      0.296  1
        1   982  .    10     1     1     A    82    82   ALA    CA      C    82     55.109     55.249     -0.140  1
        1   983  .    10     1     1     A    82    82   ALA    HA      H    82      4.287      4.097      0.190  1
        1   984  .    10     1     1     A    82    82   ALA    CB      C    82     18.717     18.883     -0.166  1
        1   988  .    10     1     1     A    82    82   ALA     C      C    82    179.000    179.853     -0.853  1
        1   989  .    10     1     1     A    83    83   VAL     N      N    83    119.607    117.920      1.687  1
        1   990  .    10     1     1     A    83    83   VAL     H      H    83      7.614      7.848     -0.234  1
        1   991  .    10     1     1     A    83    83   VAL    CA      C    83     67.268     66.525      0.743  1
        1   992  .    10     1     1     A    83    83   VAL    HA      H    83      3.445      3.644     -0.199  1
        1   993  .    10     1     1     A    83    83   VAL    CB      C    83     31.555     31.834     -0.279  1
        1  1003  .    10     1     1     A    83    83   VAL     C      C    83    177.067    178.210     -1.143  1
        1  1004  .    10     1     1     A    84    84   ALA     N      N    84    122.325    121.959      0.366  1
        1  1005  .    10     1     1     A    84    84   ALA     H      H    84      8.820      8.742      0.078  1
        1  1006  .    10     1     1     A    84    84   ALA    CA      C    84     55.372     54.359      1.013  1
        1  1007  .    10     1     1     A    84    84   ALA    HA      H    84      4.116      4.149     -0.033  1
        1  1008  .    10     1     1     A    84    84   ALA    CB      C    84     18.387     18.406     -0.019  1
        1  1012  .    10     1     1     A    84    84   ALA     C      C    84    180.159    179.641      0.518  1
        1  1013  .    10     1     1     A    85    85   GLY     N      N    85    103.387    106.746     -3.359  1
        1  1014  .    10     1     1     A    85    85   GLY     H      H    85      8.029      8.245     -0.216  1
        1  1015  .    10     1     1     A    85    85   GLY    CA      C    85     47.025     46.939      0.086  1
        1  1016  .    10     1     1     A    85    85   GLY   HA2      H    85      3.979      3.785      0.194  1
        1  1017  .    10     1     1     A    85    85   GLY   HA3      H    85      3.853      3.798      0.055  1
        1  1018  .    10     1     1     A    85    85   GLY     C      C    85    176.998    176.157      0.841  1
        1  1019  .    10     1     1     A    86    86   ALA     N      N    86    126.726    125.118      1.608  1
        1  1020  .    10     1     1     A    86    86   ALA     H      H    86      8.501      8.435      0.066  1
        1  1021  .    10     1     1     A    86    86   ALA    CA      C    86     55.002     54.872      0.130  1
        1  1022  .    10     1     1     A    86    86   ALA    HA      H    86      4.206      4.170      0.036  1
        1  1023  .    10     1     1     A    86    86   ALA    CB      C    86     18.670     19.030     -0.360  1
        1  1027  .    10     1     1     A    86    86   ALA     C      C    86    179.185    179.591     -0.406  1
        1  1028  .    10     1     1     A    87    87   LEU     N      N    87    120.771    120.436      0.335  1
        1  1029  .    10     1     1     A    87    87   LEU     H      H    87      8.712      8.016      0.696  1
        1  1030  .    10     1     1     A    87    87   LEU    CA      C    87     58.505     58.082      0.423  1
        1  1031  .    10     1     1     A    87    87   LEU    HA      H    87      4.390      4.271      0.119  1
        1  1032  .    10     1     1     A    87    87   LEU    CB      C    87     41.096     42.010     -0.914  1
        1  1045  .    10     1     1     A    87    87   LEU     C      C    87    178.894    179.023     -0.129  1
        1  1046  .    10     1     1     A    88    88   LYS     N      N    88    117.431    118.590     -1.159  1
        1  1047  .    10     1     1     A    88    88   LYS     H      H    88      8.050      8.294     -0.244  1
        1  1048  .    10     1     1     A    88    88   LYS    CA      C    88     61.782     60.298      1.484  1
        1  1049  .    10     1     1     A    88    88   LYS    HA      H    88      4.111      4.222     -0.111  1
        1  1050  .    10     1     1     A    88    88   LYS    CB      C    88     32.197     32.193      0.004  1
        1  1062  .    10     1     1     A    88    88   LYS     C      C    88    178.678    179.748     -1.070  1
        1  1063  .    10     1     1     A    89    89   ALA     N      N    89    120.535    122.062     -1.527  1
        1  1064  .    10     1     1     A    89    89   ALA     H      H    89      8.247      7.937      0.310  1
        1  1065  .    10     1     1     A    89    89   ALA    CA      C    89     54.915     55.007     -0.092  1
        1  1066  .    10     1     1     A    89    89   ALA    HA      H    89      4.134      4.167     -0.033  1
        1  1067  .    10     1     1     A    89    89   ALA    CB      C    89     18.080     18.508     -0.428  1
        1  1071  .    10     1     1     A    89    89   ALA     C      C    89    179.022    179.223     -0.201  1
        1  1072  .    10     1     1     A    90    90   PHE     N      N    90    117.595    119.705     -2.110  1
        1  1073  .    10     1     1     A    90    90   PHE     H      H    90      8.020      8.633     -0.613  1
        1  1074  .    10     1     1     A    90    90   PHE    CA      C    90     61.650     61.561      0.089  1
        1  1075  .    10     1     1     A    90    90   PHE    HA      H    90      4.218      4.217      0.001  1
        1  1076  .    10     1     1     A    90    90   PHE    CB      C    90     38.585     38.973     -0.388  1
        1  1089  .    10     1     1     A    90    90   PHE     C      C    90    177.293    177.570     -0.277  1
        1  1090  .    10     1     1     A    91    91   PHE     N      N    91    114.679    117.518     -2.839  1
        1  1091  .    10     1     1     A    91    91   PHE     H      H    91      7.349      7.705     -0.356  1
        1  1092  .    10     1     1     A    91    91   PHE    CA      C    91     62.205     61.474      0.731  1
        1  1093  .    10     1     1     A    91    91   PHE    HA      H    91      4.068      3.980      0.088  1
        1  1094  .    10     1     1     A    91    91   PHE    CB      C    91     39.355     37.931      1.424  1
        1  1107  .    10     1     1     A    91    91   PHE     C      C    91    178.418    178.074      0.344  1
        1  1108  .    10     1     1     A    92    92   ALA     N      N    92    124.291    122.278      2.013  1
        1  1109  .    10     1     1     A    92    92   ALA     H      H    92      8.382      8.184      0.198  1
        1  1110  .    10     1     1     A    92    92   ALA    CA      C    92     54.089     55.241     -1.152  1
        1  1111  .    10     1     1     A    92    92   ALA    HA      H    92      4.590      4.022      0.568  1
        1  1112  .    10     1     1     A    92    92   ALA    CB      C    92     18.393     18.084      0.309  1
        1  1116  .    10     1     1     A    92    92   ALA     C      C    92    178.183    179.898     -1.715  1
        1  1117  .    10     1     1     A    93    93   ASP     N      N    93    115.487    118.385     -2.898  1
        1  1118  .    10     1     1     A    93    93   ASP     H      H    93      7.658      7.715     -0.057  1
        1  1119  .    10     1     1     A    93    93   ASP    CA      C    93     54.154     57.395     -3.241  1
        1  1120  .    10     1     1     A    93    93   ASP    HA      H    93      4.611      4.347      0.264  1
        1  1121  .    10     1     1     A    93    93   ASP    CB      C    93     41.098     40.227      0.871  1
        1  1124  .    10     1     1     A    93    93   ASP     C      C    93    176.814    177.253     -0.439  1
        1  1125  .    10     1     1     A    94    94   LEU     N      N    94    120.573    120.164      0.409  1
        1  1126  .    10     1     1     A    94    94   LEU     H      H    94      6.746      7.036     -0.290  1
        1  1127  .    10     1     1     A    94    94   LEU    CA      C    94     53.790     53.965     -0.175  1
        1  1128  .    10     1     1     A    94    94   LEU    HA      H    94      4.017      4.263     -0.246  1
        1  1129  .    10     1     1     A    94    94   LEU    CB      C    94     41.840     41.337      0.503  1
        1  1142  .    10     1     1     A    94    94   LEU     C      C    94    177.200    176.963      0.237  1
        1  1143  .    10     1     1     A    95    95   PRO    CA      C    95     64.841     64.177      0.664  1
        1  1144  .    10     1     1     A    95    95   PRO    HA      H    95      4.252      4.451     -0.199  1
        1  1145  .    10     1     1     A    95    95   PRO    CB      C    95     31.472     32.160     -0.688  1
        1  1154  .    10     1     1     A    95    95   PRO     C      C    95    175.375    175.248      0.127  1
        1  1155  .    10     1     1     A    96    96   ASP     N      N    96    114.456    112.899      1.557  1
        1  1156  .    10     1     1     A    96    96   ASP     H      H    96      6.946      7.417     -0.471  1
        1  1157  .    10     1     1     A    96    96   ASP    CA      C    96     50.739     51.704     -0.965  1
        1  1158  .    10     1     1     A    96    96   ASP    HA      H    96      5.028      5.125     -0.097  1
        1  1159  .    10     1     1     A    96    96   ASP    CB      C    96     43.337     43.027      0.310  1
        1  1162  .    10     1     1     A    96    96   ASP     C      C    96    172.361    173.513     -1.152  1
        1  1163  .    10     1     1     A    97    97   PRO    CA      C    97     61.802     62.824     -1.022  1
        1  1164  .    10     1     1     A    97    97   PRO    HA      H    97      4.415      4.721     -0.306  1
        1  1165  .    10     1     1     A    97    97   PRO    CB      C    97     31.726     32.202     -0.476  1
        1  1174  .    10     1     1     A    97    97   PRO     C      C    97    176.343    177.922     -1.579  1
        1  1175  .    10     1     1     A    98    98   LEU     N      N    98    119.591    124.178     -4.587  1
        1  1176  .    10     1     1     A    98    98   LEU     H      H    98      8.517      8.931     -0.414  1
        1  1177  .    10     1     1     A    98    98   LEU    CA      C    98     57.293     57.875     -0.582  1
        1  1178  .    10     1     1     A    98    98   LEU    HA      H    98      3.919      4.163     -0.244  1
        1  1179  .    10     1     1     A    98    98   LEU    CB      C    98     42.883     42.303      0.580  1
        1  1192  .    10     1     1     A    98    98   LEU     C      C    98    176.701    176.234      0.467  1
        1  1193  .    10     1     1     A    99    99   ILE     N      N    99    113.507    118.865     -5.358  1
        1  1194  .    10     1     1     A    99    99   ILE     H      H    99      7.432      7.668     -0.236  1
        1  1195  .    10     1     1     A    99    99   ILE    CA      C    99     58.090     57.352      0.738  1
        1  1196  .    10     1     1     A    99    99   ILE    HA      H    99      3.829      4.318     -0.489  1
        1  1197  .    10     1     1     A    99    99   ILE    CB      C    99     36.468     38.613     -2.145  1
        1  1210  .    10     1     1     A    99    99   ILE     C      C    99    173.527    174.362     -0.835  1
        1  1211  .    10     1     1     A   100   100   PRO    CA      C   100     63.079     62.559      0.520  1
        1  1212  .    10     1     1     A   100   100   PRO    HA      H   100      3.944      4.187     -0.243  1
        1  1213  .    10     1     1     A   100   100   PRO    CB      C   100     32.661     32.340      0.321  1
        1  1222  .    10     1     1     A   101   101   TYR     N      N   101    120.124    123.803     -3.679  1
        1  1223  .    10     1     1     A   101   101   TYR     H      H   101      7.822      7.553      0.269  1
        1  1224  .    10     1     1     A   101   101   TYR    CA      C   101     60.668     60.860     -0.192  1
        1  1225  .    10     1     1     A   101   101   TYR    HA      H   101      2.572      3.327     -0.755  1
        1  1226  .    10     1     1     A   101   101   TYR    CB      C   101     38.495     37.748      0.747  1
        1  1237  .    10     1     1     A   101   101   TYR     C      C   101    179.844    177.852      1.992  1
        1  1238  .    10     1     1     A   102   102   SER     N      N   102    113.433    115.258     -1.825  1
        1  1239  .    10     1     1     A   102   102   SER     H      H   102      8.785      8.222      0.563  1
        1  1240  .    10     1     1     A   102   102   SER    CA      C   102     60.691     60.603      0.088  1
        1  1241  .    10     1     1     A   102   102   SER    HA      H   102      4.086      4.320     -0.234  1
        1  1242  .    10     1     1     A   102   102   SER    CB      C   102     62.011     62.627     -0.616  1
        1  1245  .    10     1     1     A   102   102   SER     C      C   102    175.890    175.100      0.790  1
        1  1246  .    10     1     1     A   103   103   LEU     N      N   103    118.495    118.662     -0.167  1
        1  1247  .    10     1     1     A   103   103   LEU     H      H   103      7.510      7.693     -0.183  1
        1  1248  .    10     1     1     A   103   103   LEU    CA      C   103     54.298     54.735     -0.437  1
        1  1249  .    10     1     1     A   103   103   LEU    HA      H   103      4.759      4.515      0.244  1
        1  1250  .    10     1     1     A   103   103   LEU    CB      C   103     42.569     43.241     -0.672  1
        1  1263  .    10     1     1     A   103   103   LEU     C      C   103    177.299    177.733     -0.434  1
        1  1264  .    10     1     1     A   104   104   HIS     N      N   104    120.581    118.379      2.202  1
        1  1265  .    10     1     1     A   104   104   HIS     H      H   104      8.130      7.692      0.438  1
        1  1266  .    10     1     1     A   104   104   HIS    CA      C   104     60.709     59.860      0.849  1
        1  1267  .    10     1     1     A   104   104   HIS    HA      H   104      4.412      4.228      0.184  1
        1  1268  .    10     1     1     A   104   104   HIS    CB      C   104     28.849     28.818      0.031  1
        1  1275  .    10     1     1     A   104   104   HIS     C      C   104    174.154    174.153      0.001  1
        1  1276  .    10     1     1     A   105   105   PRO    CA      C   105     66.645     66.117      0.528  1
        1  1277  .    10     1     1     A   105   105   PRO    HA      H   105      4.267      4.207      0.060  1
        1  1278  .    10     1     1     A   105   105   PRO    CB      C   105     30.855     30.658      0.197  1
        1  1287  .    10     1     1     A   105   105   PRO     C      C   105    179.855    179.249      0.606  1
        1  1288  .    10     1     1     A   106   106   GLU     N      N   106    115.346    117.800     -2.454  1
        1  1289  .    10     1     1     A   106   106   GLU     H      H   106      7.436      8.592     -1.156  1
        1  1290  .    10     1     1     A   106   106   GLU    CA      C   106     59.473     59.594     -0.121  1
        1  1291  .    10     1     1     A   106   106   GLU    HA      H   106      4.122      4.108      0.014  1
        1  1292  .    10     1     1     A   106   106   GLU    CB      C   106     30.058     29.485      0.573  1
        1  1298  .    10     1     1     A   106   106   GLU     C      C   106    179.666    179.235      0.431  1
        1  1299  .    10     1     1     A   107   107   LEU     N      N   107    121.450    120.723      0.727  1
        1  1300  .    10     1     1     A   107   107   LEU     H      H   107      8.286      8.517     -0.231  1
        1  1301  .    10     1     1     A   107   107   LEU    CA      C   107     58.442     57.955      0.487  1
        1  1302  .    10     1     1     A   107   107   LEU    HA      H   107      3.927      4.083     -0.156  1
        1  1303  .    10     1     1     A   107   107   LEU    CB      C   107     42.470     41.724      0.746  1
        1  1316  .    10     1     1     A   107   107   LEU     C      C   107    177.386    179.039     -1.653  1
        1  1317  .    10     1     1     A   108   108   LEU     N      N   108    116.978    118.282     -1.304  1
        1  1318  .    10     1     1     A   108   108   LEU     H      H   108      8.182      7.885      0.297  1
        1  1319  .    10     1     1     A   108   108   LEU    CA      C   108     57.633     58.102     -0.469  1
        1  1320  .    10     1     1     A   108   108   LEU    HA      H   108      3.643      3.817     -0.174  1
        1  1321  .    10     1     1     A   108   108   LEU    CB      C   108     41.004     41.394     -0.390  1
        1  1334  .    10     1     1     A   108   108   LEU     C      C   108    178.499    179.424     -0.925  1
        1  1335  .    10     1     1     A   109   109   GLU     N      N   109    115.914    118.431     -2.517  1
        1  1336  .    10     1     1     A   109   109   GLU     H      H   109      7.577      8.211     -0.634  1
        1  1337  .    10     1     1     A   109   109   GLU    CA      C   109     58.827     59.623     -0.796  1
        1  1338  .    10     1     1     A   109   109   GLU    HA      H   109      3.958      4.024     -0.066  1
        1  1339  .    10     1     1     A   109   109   GLU    CB      C   109     29.693     29.293      0.400  1
        1  1345  .    10     1     1     A   109   109   GLU     C      C   109    180.126    178.322      1.804  1
        1  1346  .    10     1     1     A   110   110   ALA     N      N   110    122.734    122.590      0.144  1
        1  1347  .    10     1     1     A   110   110   ALA     H      H   110      8.113      7.995      0.118  1
        1  1348  .    10     1     1     A   110   110   ALA    CA      C   110     54.204     53.636      0.568  1
        1  1349  .    10     1     1     A   110   110   ALA    HA      H   110      4.128      4.239     -0.111  1
        1  1350  .    10     1     1     A   110   110   ALA    CB      C   110     18.065     18.912     -0.847  1
        1  1354  .    10     1     1     A   110   110   ALA     C      C   110    179.015    179.116     -0.101  1
        1  1355  .    10     1     1     A   111   111   ALA     N      N   111    116.013    119.780     -3.767  1
        1  1356  .    10     1     1     A   111   111   ALA     H      H   111      7.826      8.106     -0.280  1
        1  1357  .    10     1     1     A   111   111   ALA    CA      C   111     53.867     54.269     -0.402  1
        1  1358  .    10     1     1     A   111   111   ALA    HA      H   111      3.759      4.094     -0.335  1
        1  1359  .    10     1     1     A   111   111   ALA    CB      C   111     18.816     18.583      0.233  1
        1  1363  .    10     1     1     A   111   111   ALA     C      C   111    177.866    178.795     -0.929  1
        1  1364  .    10     1     1     A   112   112   LYS     N      N   112    114.584    112.905      1.679  1
        1  1365  .    10     1     1     A   112   112   LYS     H      H   112      7.129      8.151     -1.022  1
        1  1366  .    10     1     1     A   112   112   LYS    CA      C   112     56.381     56.949     -0.568  1
        1  1367  .    10     1     1     A   112   112   LYS    HA      H   112      4.059      4.321     -0.262  1
        1  1368  .    10     1     1     A   112   112   LYS    CB      C   112     33.099     32.002      1.097  1
        1  1380  .    10     1     1     A   112   112   LYS     C      C   112    177.103    176.283      0.820  1
        1  1381  .    10     1     1     A   113   113   ILE     N      N   113    125.455    122.175      3.280  1
        1  1382  .    10     1     1     A   113   113   ILE     H      H   113      7.601      7.398      0.203  1
        1  1383  .    10     1     1     A   113   113   ILE    CA      C   113     61.037     58.879      2.158  1
        1  1384  .    10     1     1     A   113   113   ILE    HA      H   113      4.038      4.212     -0.174  1
        1  1385  .    10     1     1     A   113   113   ILE    CB      C   113     39.216     37.916      1.300  1
        1  1398  .    10     1     1     A   113   113   ILE     C      C   113    176.711    176.183      0.528  1
        1  1399  .    10     1     1     A   114   114   PRO    CA      C   114     65.206     64.849      0.357  1
        1  1400  .    10     1     1     A   114   114   PRO    HA      H   114      4.218      4.395     -0.177  1
        1  1401  .    10     1     1     A   114   114   PRO    CB      C   114     32.252     31.872      0.380  1
        1  1410  .    10     1     1     A   114   114   PRO     C      C   114    177.551    176.074      1.477  1
        1  1411  .    10     1     1     A   115   115   ASP     N      N   115    119.285    117.881      1.404  1
        1  1412  .    10     1     1     A   115   115   ASP     H      H   115      7.281      8.114     -0.833  1
        1  1413  .    10     1     1     A   115   115   ASP    CA      C   115     54.544     53.560      0.984  1
        1  1414  .    10     1     1     A   115   115   ASP    HA      H   115      4.546      4.786     -0.240  1
        1  1415  .    10     1     1     A   115   115   ASP    CB      C   115     43.370     40.163      3.207  1
        1  1418  .    10     1     1     A   115   115   ASP     C      C   115    175.421    176.398     -0.977  1
        1  1419  .    10     1     1     A   116   116   LYS     N      N   116    127.849    126.754      1.095  1
        1  1420  .    10     1     1     A   116   116   LYS     H      H   116      8.724      8.575      0.149  1
        1  1421  .    10     1     1     A   116   116   LYS    CA      C   116     60.452     59.957      0.495  1
        1  1422  .    10     1     1     A   116   116   LYS    HA      H   116      3.656      3.755     -0.099  1
        1  1423  .    10     1     1     A   116   116   LYS    CB      C   116     33.018     32.316      0.702  1
        1  1435  .    10     1     1     A   116   116   LYS     C      C   116    176.875    178.294     -1.419  1
        1  1436  .    10     1     1     A   117   117   THR     N      N   117    115.305    114.924      0.381  1
        1  1437  .    10     1     1     A   117   117   THR     H      H   117      7.908      7.998     -0.090  1
        1  1438  .    10     1     1     A   117   117   THR    CA      C   117     67.748     66.558      1.190  1
        1  1439  .    10     1     1     A   117   117   THR    HA      H   117      3.532      3.633     -0.101  1
        1  1440  .    10     1     1     A   117   117   THR    CB      C   117     67.696     68.428     -0.732  1
        1  1446  .    10     1     1     A   117   117   THR     C      C   117    176.483    176.577     -0.094  1
        1  1447  .    10     1     1     A   118   118   GLU     N      N   118    123.062    118.838      4.224  1
        1  1448  .    10     1     1     A   118   118   GLU     H      H   118      8.628      8.386      0.242  1
        1  1449  .    10     1     1     A   118   118   GLU    CA      C   118     59.568     59.995     -0.427  1
        1  1450  .    10     1     1     A   118   118   GLU    HA      H   118      3.975      3.913      0.062  1
        1  1451  .    10     1     1     A   118   118   GLU    CB      C   118     29.979     29.215      0.764  1
        1  1457  .    10     1     1     A   118   118   GLU     C      C   118    179.459    179.108      0.351  1
        1  1458  .    10     1     1     A   119   119   ARG     N      N   119    122.322    120.449      1.873  1
        1  1459  .    10     1     1     A   119   119   ARG     H      H   119      8.766      8.177      0.589  1
        1  1460  .    10     1     1     A   119   119   ARG    CA      C   119     59.546     58.700      0.846  1
        1  1461  .    10     1     1     A   119   119   ARG    HA      H   119      3.957      4.202     -0.245  1
        1  1462  .    10     1     1     A   119   119   ARG    CB      C   119     30.904     30.121      0.783  1
        1  1473  .    10     1     1     A   119   119   ARG     C      C   119    177.712    178.790     -1.078  1
        1  1474  .    10     1     1     A   120   120   LEU     N      N   120    118.051    119.778     -1.727  1
        1  1475  .    10     1     1     A   120   120   LEU     H      H   120      8.221      7.750      0.471  1
        1  1476  .    10     1     1     A   120   120   LEU    CA      C   120     58.481     57.630      0.851  1
        1  1477  .    10     1     1     A   120   120   LEU    HA      H   120      3.979      3.928      0.051  1
        1  1478  .    10     1     1     A   120   120   LEU    CB      C   120     39.470     41.429     -1.959  1
        1  1491  .    10     1     1     A   120   120   LEU     C      C   120    179.716    179.356      0.360  1
        1  1492  .    10     1     1     A   121   121   HIS     N      N   121    117.798    117.054      0.744  1
        1  1493  .    10     1     1     A   121   121   HIS     H      H   121      8.226      8.950     -0.724  1
        1  1494  .    10     1     1     A   121   121   HIS    CA      C   121     61.741     59.627      2.114  1
        1  1495  .    10     1     1     A   121   121   HIS    HA      H   121      4.312      4.486     -0.174  1
        1  1496  .    10     1     1     A   121   121   HIS    CB      C   121     29.621     29.210      0.411  1
        1  1503  .    10     1     1     A   121   121   HIS     C      C   121    178.108    177.740      0.368  1
        1  1504  .    10     1     1     A   122   122   ALA     N      N   122    123.169    122.370      0.799  1
        1  1505  .    10     1     1     A   122   122   ALA     H      H   122      8.385      8.391     -0.006  1
        1  1506  .    10     1     1     A   122   122   ALA    CA      C   122     55.448     55.255      0.193  1
        1  1507  .    10     1     1     A   122   122   ALA    HA      H   122      4.270      4.065      0.205  1
        1  1508  .    10     1     1     A   122   122   ALA    CB      C   122     18.689     18.040      0.649  1
        1  1512  .    10     1     1     A   122   122   ALA     C      C   122    181.501    180.128      1.373  1
        1  1513  .    10     1     1     A   123   123   LEU     N      N   123    118.324    119.156     -0.832  1
        1  1514  .    10     1     1     A   123   123   LEU     H      H   123      8.567      7.995      0.572  1
        1  1515  .    10     1     1     A   123   123   LEU    CA      C   123     58.127     57.772      0.355  1
        1  1516  .    10     1     1     A   123   123   LEU    HA      H   123      4.078      4.134     -0.056  1
        1  1517  .    10     1     1     A   123   123   LEU    CB      C   123     42.848     41.500      1.348  1
        1  1530  .    10     1     1     A   123   123   LEU     C      C   123    178.352    179.647     -1.295  1
        1  1531  .    10     1     1     A   124   124   LYS     N      N   124    122.063    118.436      3.627  1
        1  1532  .    10     1     1     A   124   124   LYS     H      H   124      8.584      8.299      0.285  1
        1  1533  .    10     1     1     A   124   124   LYS    CA      C   124     59.851     59.204      0.647  1
        1  1534  .    10     1     1     A   124   124   LYS    HA      H   124      4.119      4.427     -0.308  1
        1  1535  .    10     1     1     A   124   124   LYS    CB      C   124     32.474     32.237      0.237  1
        1  1547  .    10     1     1     A   124   124   LYS     C      C   124    177.467    178.404     -0.937  1
        1  1548  .    10     1     1     A   125   125   GLU     N      N   125    116.555    118.452     -1.897  1
        1  1549  .    10     1     1     A   125   125   GLU     H      H   125      7.791      7.980     -0.189  1
        1  1550  .    10     1     1     A   125   125   GLU    CA      C   125     58.766     59.573     -0.807  1
        1  1551  .    10     1     1     A   125   125   GLU    HA      H   125      4.043      4.264     -0.221  1
        1  1552  .    10     1     1     A   125   125   GLU    CB      C   125     29.413     29.739     -0.326  1
        1  1558  .    10     1     1     A   125   125   GLU     C      C   125    179.070    177.745      1.325  1
        1  1559  .    10     1     1     A   126   126   ILE     N      N   126    117.951    119.217     -1.266  1
        1  1560  .    10     1     1     A   126   126   ILE     H      H   126      7.527      7.725     -0.198  1
        1  1561  .    10     1     1     A   126   126   ILE    CA      C   126     65.218     63.446      1.772  1
        1  1562  .    10     1     1     A   126   126   ILE    HA      H   126      3.721      4.136     -0.415  1
        1  1563  .    10     1     1     A   126   126   ILE    CB      C   126     38.144     38.212     -0.068  1
        1  1576  .    10     1     1     A   126   126   ILE     C      C   126    178.545    178.092      0.453  1
        1  1577  .    10     1     1     A   127   127   VAL     N      N   127    120.118    120.971     -0.853  1
        1  1578  .    10     1     1     A   127   127   VAL     H      H   127      8.100      8.723     -0.623  1
        1  1579  .    10     1     1     A   127   127   VAL    CA      C   127     64.130     64.836     -0.706  1
        1  1580  .    10     1     1     A   127   127   VAL    HA      H   127      3.658      3.796     -0.138  1
        1  1581  .    10     1     1     A   127   127   VAL    CB      C   127     31.188     31.554     -0.366  1
        1  1591  .    10     1     1     A   127   127   VAL     C      C   127    176.926    177.541     -0.615  1
        1  1592  .    10     1     1     A   128   128   LYS     N      N   128    117.653    121.645     -3.992  1
        1  1593  .    10     1     1     A   128   128   LYS     H      H   128      7.192      8.143     -0.951  1
        1  1594  .    10     1     1     A   128   128   LYS    CA      C   128     58.250     59.682     -1.432  1
        1  1595  .    10     1     1     A   128   128   LYS    HA      H   128      4.002      3.942      0.060  1
        1  1596  .    10     1     1     A   128   128   LYS    CB      C   128     32.323     32.352     -0.029  1
        1  1608  .    10     1     1     A   128   128   LYS     C      C   128    177.559    179.744     -2.185  1
        1  1609  .    10     1     1     A   129   129   LYS     N      N   129    117.177    118.555     -1.378  1
        1  1610  .    10     1     1     A   129   129   LYS     H      H   129      8.024      7.923      0.101  1
        1  1611  .    10     1     1     A   129   129   LYS    CA      C   129     56.824     58.438     -1.614  1
        1  1612  .    10     1     1     A   129   129   LYS    HA      H   129      4.337      4.210      0.127  1
        1  1613  .    10     1     1     A   129   129   LYS    CB      C   129     32.728     32.765     -0.037  1
        1  1625  .    10     1     1     A   129   129   LYS     C      C   129    177.532    177.491      0.041  1
        1  1626  .    10     1     1     A   130   130   PHE     N      N   130    121.761    120.051      1.710  1
        1  1627  .    10     1     1     A   130   130   PHE     H      H   130      7.961      7.885      0.076  1
        1  1628  .    10     1     1     A   130   130   PHE    CA      C   130     57.722     59.136     -1.414  1
        1  1629  .    10     1     1     A   130   130   PHE    HA      H   130      4.241      4.547     -0.306  1
        1  1630  .    10     1     1     A   130   130   PHE    CB      C   130     39.089     39.568     -0.479  1
        1  1643  .    10     1     1     A   130   130   PHE     C      C   130    175.940    175.912      0.028  1
        1  1644  .    10     1     1     A   131   131   HIS     N      N   131    124.474    122.502      1.972  1
        1  1645  .    10     1     1     A   131   131   HIS     H      H   131      8.868      8.660      0.208  1
        1  1646  .    10     1     1     A   131   131   HIS    CA      C   131     56.611     55.097      1.514  1
        1  1647  .    10     1     1     A   131   131   HIS    HA      H   131      4.558      4.369      0.189  1
        1  1648  .    10     1     1     A   131   131   HIS    CB      C   131     31.043     30.450      0.593  1
        1  1655  .    10     1     1     A   131   131   HIS     C      C   131    174.360    175.502     -1.142  1
        1  1656  .    10     1     1     A   132   132   PRO    CA      C   132     66.474     64.132      2.342  1
        1  1657  .    10     1     1     A   132   132   PRO    HA      H   132      4.227      4.444     -0.217  1
        1  1658  .    10     1     1     A   132   132   PRO    CB      C   132     32.498     31.563      0.935  1
        1  1667  .    10     1     1     A   132   132   PRO     C      C   132    178.539    177.167      1.372  1
        1  1668  .    10     1     1     A   133   133   VAL     N      N   133    120.167    116.703      3.464  1
        1  1669  .    10     1     1     A   133   133   VAL     H      H   133     10.025      7.826      2.199  1
        1  1670  .    10     1     1     A   133   133   VAL    CA      C   133     65.716     64.148      1.568  1
        1  1671  .    10     1     1     A   133   133   VAL    HA      H   133      4.360      4.153      0.207  1
        1  1672  .    10     1     1     A   133   133   VAL    CB      C   133     31.544     33.401     -1.857  1
        1  1682  .    10     1     1     A   133   133   VAL     C      C   133    177.931    177.449      0.482  1
        1  1683  .    10     1     1     A   134   134   ASN     N      N   134    118.125    118.229     -0.104  1
        1  1684  .    10     1     1     A   134   134   ASN     H      H   134      7.592      8.447     -0.855  1
        1  1685  .    10     1     1     A   134   134   ASN    CA      C   134     58.292     56.063      2.229  1
        1  1686  .    10     1     1     A   134   134   ASN    HA      H   134      4.157      4.776     -0.619  1
        1  1687  .    10     1     1     A   134   134   ASN    CB      C   134     37.637     38.648     -1.011  1
        1  1693  .    10     1     1     A   134   134   ASN     C      C   134    177.287    177.515     -0.228  1
        1  1694  .    10     1     1     A   135   135   TYR     N      N   135    119.711    123.020     -3.309  1
        1  1695  .    10     1     1     A   135   135   TYR     H      H   135      9.706      8.482      1.224  1
        1  1696  .    10     1     1     A   135   135   TYR    CA      C   135     63.586     61.441      2.145  1
        1  1697  .    10     1     1     A   135   135   TYR    HA      H   135      3.866      4.332     -0.466  1
        1  1698  .    10     1     1     A   135   135   TYR    CB      C   135     38.562     38.501      0.061  1
        1  1709  .    10     1     1     A   135   135   TYR     C      C   135    176.085    177.134     -1.049  1
        1  1710  .    10     1     1     A   136   136   ASP     N      N   136    120.030    119.564      0.466  1
        1  1711  .    10     1     1     A   136   136   ASP     H      H   136      8.583      8.624     -0.041  1
        1  1712  .    10     1     1     A   136   136   ASP    CA      C   136     57.921     57.213      0.708  1
        1  1713  .    10     1     1     A   136   136   ASP    HA      H   136      4.298      4.212      0.086  1
        1  1714  .    10     1     1     A   136   136   ASP    CB      C   136     40.305     40.351     -0.046  1
        1  1717  .    10     1     1     A   136   136   ASP     C      C   136    179.926    178.865      1.061  1
        1  1718  .    10     1     1     A   137   137   VAL     N      N   137    118.681    120.301     -1.620  1
        1  1719  .    10     1     1     A   137   137   VAL     H      H   137      8.427      8.280      0.147  1
        1  1720  .    10     1     1     A   137   137   VAL    CA      C   137     66.996     66.424      0.572  1
        1  1721  .    10     1     1     A   137   137   VAL    HA      H   137      3.723      3.686      0.037  1
        1  1722  .    10     1     1     A   137   137   VAL    CB      C   137     31.476     32.006     -0.530  1
        1  1732  .    10     1     1     A   137   137   VAL     C      C   137    176.849    178.382     -1.533  1
        1  1733  .    10     1     1     A   138   138   PHE     N      N   138    122.369    120.221      2.148  1
        1  1734  .    10     1     1     A   138   138   PHE     H      H   138      9.192      8.743      0.449  1
        1  1735  .    10     1     1     A   138   138   PHE    CA      C   138     61.423     61.755     -0.332  1
        1  1736  .    10     1     1     A   138   138   PHE    HA      H   138      4.180      3.908      0.272  1
        1  1737  .    10     1     1     A   138   138   PHE    CB      C   138     39.695     39.084      0.611  1
        1  1750  .    10     1     1     A   138   138   PHE     C      C   138    175.748    177.631     -1.883  1
        1  1751  .    10     1     1     A   139   139   ARG     N      N   139    118.668    118.050      0.618  1
        1  1752  .    10     1     1     A   139   139   ARG     H      H   139      8.818      8.066      0.752  1
        1  1753  .    10     1     1     A   139   139   ARG    CA      C   139     59.006     59.105     -0.099  1
        1  1754  .    10     1     1     A   139   139   ARG    HA      H   139      1.926      3.183     -1.257  1
        1  1755  .    10     1     1     A   139   139   ARG    CB      C   139     29.323     28.798      0.525  1
        1  1766  .    10     1     1     A   139   139   ARG     C      C   139    178.853    177.811      1.042  1
        1  1767  .    10     1     1     A   140   140   TYR     N      N   140    123.065    120.473      2.592  1
        1  1768  .    10     1     1     A   140   140   TYR     H      H   140      7.937      7.910      0.027  1
        1  1769  .    10     1     1     A   140   140   TYR    CA      C   140     62.460     60.513      1.947  1
        1  1770  .    10     1     1     A   140   140   TYR    HA      H   140      3.904      4.063     -0.159  1
        1  1771  .    10     1     1     A   140   140   TYR    CB      C   140     40.018     38.756      1.262  1
        1  1782  .    10     1     1     A   140   140   TYR     C      C   140    178.397    177.158      1.239  1
        1  1783  .    10     1     1     A   141   141   VAL     N      N   141    119.839    119.000      0.839  1
        1  1784  .    10     1     1     A   141   141   VAL     H      H   141      8.720      7.989      0.731  1
        1  1785  .    10     1     1     A   141   141   VAL    CA      C   141     66.772     66.227      0.545  1
        1  1786  .    10     1     1     A   141   141   VAL    HA      H   141      3.456      3.634     -0.178  1
        1  1787  .    10     1     1     A   141   141   VAL    CB      C   141     31.996     31.677      0.319  1
        1  1797  .    10     1     1     A   141   141   VAL     C      C   141    176.808    177.655     -0.847  1
        1  1798  .    10     1     1     A   142   142   ILE     N      N   142    120.084    119.406      0.678  1
        1  1799  .    10     1     1     A   142   142   ILE     H      H   142      8.722      7.754      0.968  1
        1  1800  .    10     1     1     A   142   142   ILE    CA      C   142     61.378     65.207     -3.829  1
        1  1801  .    10     1     1     A   142   142   ILE    HA      H   142      3.359      3.327      0.032  1
        1  1802  .    10     1     1     A   142   142   ILE    CB      C   142     33.004     37.471     -4.467  1
        1  1815  .    10     1     1     A   142   142   ILE     C      C   142    177.583    178.365     -0.782  1
        1  1816  .    10     1     1     A   143   143   THR     N      N   143    117.343    117.602     -0.259  1
        1  1817  .    10     1     1     A   143   143   THR     H      H   143      8.000      7.418      0.582  1
        1  1818  .    10     1     1     A   143   143   THR    CA      C   143     67.337     66.762      0.575  1
        1  1819  .    10     1     1     A   143   143   THR    HA      H   143      4.380      4.007      0.373  1
        1  1820  .    10     1     1     A   143   143   THR    CB      C   143     68.911     68.496      0.415  1
        1  1826  .    10     1     1     A   143   143   THR     C      C   143    176.470    176.185      0.285  1
        1  1827  .    10     1     1     A   144   144   HIS     N      N   144    122.138    123.040     -0.902  1
        1  1828  .    10     1     1     A   144   144   HIS     H      H   144      7.303      7.929     -0.626  1
        1  1829  .    10     1     1     A   144   144   HIS    CA      C   144     59.090     59.994     -0.904  1
        1  1830  .    10     1     1     A   144   144   HIS    HA      H   144      4.421      4.205      0.216  1
        1  1831  .    10     1     1     A   144   144   HIS    CB      C   144     27.590     30.320     -2.730  1
        1  1838  .    10     1     1     A   144   144   HIS     C      C   144    176.322    177.279     -0.957  1
        1  1839  .    10     1     1     A   145   145   LEU     N      N   145    117.914    119.215     -1.301  1
        1  1840  .    10     1     1     A   145   145   LEU     H      H   145      8.578      8.150      0.428  1
        1  1841  .    10     1     1     A   145   145   LEU    CA      C   145     57.401     57.891     -0.490  1
        1  1842  .    10     1     1     A   145   145   LEU    HA      H   145      3.615      3.543      0.072  1
        1  1843  .    10     1     1     A   145   145   LEU    CB      C   145     40.220     41.220     -1.000  1
        1  1856  .    10     1     1     A   145   145   LEU     C      C   145    178.934    178.843      0.091  1
        1  1857  .    10     1     1     A   146   146   ASN     N      N   146    119.131    116.838      2.293  1
        1  1858  .    10     1     1     A   146   146   ASN     H      H   146      9.099      8.053      1.046  1
        1  1859  .    10     1     1     A   146   146   ASN    CA      C   146     57.884     56.818      1.066  1
        1  1860  .    10     1     1     A   146   146   ASN    HA      H   146      4.186      4.260     -0.074  1
        1  1861  .    10     1     1     A   146   146   ASN    CB      C   146     39.713     39.760     -0.047  1
        1  1867  .    10     1     1     A   146   146   ASN     C      C   146    178.582    177.590      0.992  1
        1  1868  .    10     1     1     A   147   147   ARG     N      N   147    123.318    118.581      4.737  1
        1  1869  .    10     1     1     A   147   147   ARG     H      H   147      8.071      7.682      0.389  1
        1  1870  .    10     1     1     A   147   147   ARG    CA      C   147     60.976     59.171      1.805  1
        1  1871  .    10     1     1     A   147   147   ARG    HA      H   147      3.920      4.023     -0.103  1
        1  1872  .    10     1     1     A   147   147   ARG    CB      C   147     29.265     29.921     -0.656  1
        1  1881  .    10     1     1     A   147   147   ARG     C      C   147    179.848    178.549      1.299  1
        1  1882  .    10     1     1     A   148   148   VAL     N      N   148    120.078    120.547     -0.469  1
        1  1883  .    10     1     1     A   148   148   VAL     H      H   148      8.257      7.548      0.709  1
        1  1884  .    10     1     1     A   148   148   VAL    CA      C   148     67.282     66.149      1.133  1
        1  1885  .    10     1     1     A   148   148   VAL    HA      H   148      3.394      3.482     -0.088  1
        1  1886  .    10     1     1     A   148   148   VAL    CB      C   148     31.478     31.674     -0.196  1
        1  1896  .    10     1     1     A   148   148   VAL     C      C   148    179.565    178.004      1.561  1
        1  1897  .    10     1     1     A   149   149   SER     N      N   149    116.415    114.206      2.209  1
        1  1898  .    10     1     1     A   149   149   SER     H      H   149      8.438      8.103      0.335  1
        1  1899  .    10     1     1     A   149   149   SER    CA      C   149     60.855     61.553     -0.698  1
        1  1900  .    10     1     1     A   149   149   SER    HA      H   149      5.096      4.606      0.490  1
        1  1901  .    10     1     1     A   149   149   SER    CB      C   149     63.093     62.602      0.491  1
        1  1904  .    10     1     1     A   149   149   SER     C      C   149    176.926    177.143     -0.217  1
        1  1905  .    10     1     1     A   150   150   GLN     N      N   150    122.138    121.544      0.594  1
        1  1906  .    10     1     1     A   150   150   GLN     H      H   150      7.750      7.802     -0.052  1
        1  1907  .    10     1     1     A   150   150   GLN    CA      C   150     58.022     59.424     -1.402  1
        1  1908  .    10     1     1     A   150   150   GLN    HA      H   150      4.410      4.002      0.408  1
        1  1909  .    10     1     1     A   150   150   GLN    CB      C   150     28.256     28.296     -0.040  1
        1  1918  .    10     1     1     A   150   150   GLN     C      C   150    178.674    177.565      1.109  1
        1  1919  .    10     1     1     A   151   151   GLN     N      N   151    116.344    115.380      0.964  1
        1  1920  .    10     1     1     A   151   151   GLN     H      H   151      7.747      7.703      0.044  1
        1  1921  .    10     1     1     A   151   151   GLN    CA      C   151     53.873     55.179     -1.306  1
        1  1922  .    10     1     1     A   151   151   GLN    HA      H   151      4.731      4.736     -0.005  1
        1  1923  .    10     1     1     A   151   151   GLN    CB      C   151     27.173     29.189     -2.016  1
        1  1932  .    10     1     1     A   151   151   GLN     C      C   151    177.026    176.636      0.390  1
        1  1933  .    10     1     1     A   152   152   HIS     N      N   152    120.339    118.779      1.560  1
        1  1934  .    10     1     1     A   152   152   HIS     H      H   152      7.533      8.432     -0.899  1
        1  1935  .    10     1     1     A   152   152   HIS    CA      C   152     59.083     58.754      0.329  1
        1  1936  .    10     1     1     A   152   152   HIS    HA      H   152      4.705      4.732     -0.027  1
        1  1937  .    10     1     1     A   152   152   HIS    CB      C   152     28.634     28.708     -0.074  1
        1  1943  .    10     1     1     A   152   152   HIS     C      C   152    177.242    176.847      0.395  1
        1  1944  .    10     1     1     A   153   153   LYS     N      N   153    121.798    120.092      1.706  1
        1  1945  .    10     1     1     A   153   153   LYS     H      H   153      8.062      7.580      0.482  1
        1  1946  .    10     1     1     A   153   153   LYS    CA      C   153     59.113     58.319      0.794  1
        1  1947  .    10     1     1     A   153   153   LYS    HA      H   153      3.869      3.860      0.009  1
        1  1948  .    10     1     1     A   153   153   LYS    CB      C   153     31.676     32.260     -0.584  1
        1  1960  .    10     1     1     A   153   153   LYS     C      C   153    176.923    178.468     -1.545  1
        1  1961  .    10     1     1     A   154   154   ILE     N      N   154    115.284    119.799     -4.515  1
        1  1962  .    10     1     1     A   154   154   ILE     H      H   154      7.829      7.881     -0.052  1
        1  1963  .    10     1     1     A   154   154   ILE    CA      C   154     62.023     63.965     -1.942  1
        1  1964  .    10     1     1     A   154   154   ILE    HA      H   154      4.179      3.870      0.309  1
        1  1965  .    10     1     1     A   154   154   ILE    CB      C   154     39.847     37.973      1.874  1
        1  1978  .    10     1     1     A   154   154   ILE     C      C   154    176.116    178.178     -2.062  1
        1  1979  .    10     1     1     A   155   155   ASN     N      N   155    114.679    116.447     -1.768  1
        1  1980  .    10     1     1     A   155   155   ASN     H      H   155      8.246      7.962      0.284  1
        1  1981  .    10     1     1     A   155   155   ASN    CA      C   155     53.529     53.265      0.264  1
        1  1982  .    10     1     1     A   155   155   ASN    HA      H   155      4.315      4.642     -0.327  1
        1  1983  .    10     1     1     A   155   155   ASN    CB      C   155     38.530     38.180      0.350  1
        1  1989  .    10     1     1     A   155   155   ASN     C      C   155    176.056    175.104      0.952  1
        1  1990  .    10     1     1     A   156   156   LEU     N      N   156    112.261    117.110     -4.849  1
        1  1991  .    10     1     1     A   156   156   LEU     H      H   156      8.040      7.845      0.195  1
        1  1992  .    10     1     1     A   156   156   LEU    CA      C   156     57.166     56.193      0.973  1
        1  1993  .    10     1     1     A   156   156   LEU    HA      H   156      4.280      4.222      0.058  1
        1  1994  .    10     1     1     A   156   156   LEU    CB      C   156     39.321     39.955     -0.634  1
        1  2007  .    10     1     1     A   156   156   LEU     C      C   156    177.794    175.179      2.615  1
        1  2008  .    10     1     1     A   157   157   MET     N      N   157    123.190    116.931      6.259  1
        1  2009  .    10     1     1     A   157   157   MET     H      H   157      9.386      7.444      1.942  1
        1  2010  .    10     1     1     A   157   157   MET    CA      C   157     52.908     55.307     -2.399  1
        1  2011  .    10     1     1     A   157   157   MET    HA      H   157      5.086      5.145     -0.059  1
        1  2012  .    10     1     1     A   157   157   MET    CB      C   157     26.938     35.952     -9.014  1
        1  2022  .    10     1     1     A   157   157   MET     C      C   157    173.549    175.137     -1.588  1
        1  2023  .    10     1     1     A   158   158   THR     N      N   158    107.520    115.707     -8.187  1
        1  2024  .    10     1     1     A   158   158   THR     H      H   158      6.659      8.587     -1.928  1
        1  2025  .    10     1     1     A   158   158   THR    CA      C   158     60.800     59.907      0.893  1
        1  2026  .    10     1     1     A   158   158   THR    HA      H   158      4.138      4.803     -0.665  1
        1  2027  .    10     1     1     A   158   158   THR    CB      C   158     71.054     71.787     -0.733  1
        1  2033  .    10     1     1     A   158   158   THR     C      C   158    175.159    175.598     -0.439  1
        1  2034  .    10     1     1     A   159   159   ALA     N      N   159    122.316    124.661     -2.345  1
        1  2035  .    10     1     1     A   159   159   ALA     H      H   159      9.244      9.051      0.193  1
        1  2036  .    10     1     1     A   159   159   ALA    CA      C   159     56.541     55.618      0.923  1
        1  2037  .    10     1     1     A   159   159   ALA    HA      H   159      3.990      3.924      0.066  1
        1  2038  .    10     1     1     A   159   159   ALA    CB      C   159     18.188     18.305     -0.117  1
        1  2042  .    10     1     1     A   159   159   ALA     C      C   159    179.183    179.247     -0.064  1
        1  2043  .    10     1     1     A   160   160   ASP     N      N   160    116.978    118.174     -1.196  1
        1  2044  .    10     1     1     A   160   160   ASP     H      H   160      8.702      8.320      0.382  1
        1  2045  .    10     1     1     A   160   160   ASP    CA      C   160     57.364     57.315      0.049  1
        1  2046  .    10     1     1     A   160   160   ASP    HA      H   160      4.361      4.326      0.035  1
        1  2047  .    10     1     1     A   160   160   ASP    CB      C   160     40.915     41.326     -0.411  1
        1  2050  .    10     1     1     A   160   160   ASP     C      C   160    177.539    178.405     -0.866  1
        1  2051  .    10     1     1     A   161   161   ASN     N      N   161    118.394    116.812      1.582  1
        1  2052  .    10     1     1     A   161   161   ASN     H      H   161      7.582      7.710     -0.128  1
        1  2053  .    10     1     1     A   161   161   ASN    CA      C   161     55.932     56.653     -0.721  1
        1  2054  .    10     1     1     A   161   161   ASN    HA      H   161      4.577      4.502      0.075  1
        1  2055  .    10     1     1     A   161   161   ASN    CB      C   161     37.848     37.986     -0.138  1
        1  2061  .    10     1     1     A   161   161   ASN     C      C   161    179.397    178.348      1.049  1
        1  2062  .    10     1     1     A   162   162   LEU     N      N   162    121.227    120.865      0.362  1
        1  2063  .    10     1     1     A   162   162   LEU     H      H   162      8.848      8.150      0.698  1
        1  2064  .    10     1     1     A   162   162   LEU    CA      C   162     58.000     58.035     -0.035  1
        1  2065  .    10     1     1     A   162   162   LEU    HA      H   162      4.115      4.079      0.036  1
        1  2066  .    10     1     1     A   162   162   LEU    CB      C   162     42.852     41.690      1.162  1
        1  2079  .    10     1     1     A   162   162   LEU     C      C   162    178.763    178.969     -0.206  1
        1  2080  .    10     1     1     A   163   163   SER     N      N   163    115.528    112.634      2.894  1
        1  2081  .    10     1     1     A   163   163   SER     H      H   163      8.657      8.664     -0.007  1
        1  2082  .    10     1     1     A   163   163   SER    CA      C   163     61.685     61.883     -0.198  1
        1  2083  .    10     1     1     A   163   163   SER    HA      H   163      4.186      4.260     -0.074  1
        1  2084  .    10     1     1     A   163   163   SER    CB      C   163     62.590     62.329      0.261  1
        1  2087  .    10     1     1     A   163   163   SER     C      C   163    178.020    177.691      0.329  1
        1  2088  .    10     1     1     A   164   164   ILE     N      N   164    119.961    121.808     -1.847  1
        1  2089  .    10     1     1     A   164   164   ILE     H      H   164      8.520      8.484      0.036  1
        1  2090  .    10     1     1     A   164   164   ILE    CA      C   164     67.069     64.927      2.142  1
        1  2091  .    10     1     1     A   164   164   ILE    HA      H   164      3.758      4.122     -0.364  1
        1  2092  .    10     1     1     A   164   164   ILE    CB      C   164     38.622     37.538      1.084  1
        1  2105  .    10     1     1     A   164   164   ILE     C      C   164    177.174    176.788      0.386  1
        1  2106  .    10     1     1     A   165   165   CYS     N      N   165    111.888    119.449     -7.561  1
        1  2107  .    10     1     1     A   165   165   CYS     H      H   165      7.177      7.864     -0.687  1
        1  2108  .    10     1     1     A   165   165   CYS    CA      C   165     61.562     60.303      1.259  1
        1  2109  .    10     1     1     A   165   165   CYS    HA      H   165      4.276      4.444     -0.168  1
        1  2110  .    10     1     1     A   165   165   CYS    CB      C   165     28.181     27.929      0.252  1
        1  2113  .    10     1     1     A   165   165   CYS     C      C   165    175.982    175.507      0.475  1
        1  2114  .    10     1     1     A   166   166   PHE     N      N   166    117.568    118.442     -0.874  1
        1  2115  .    10     1     1     A   166   166   PHE     H      H   166      8.420      7.834      0.586  1
        1  2116  .    10     1     1     A   166   166   PHE    CA      C   166     61.240     58.888      2.352  1
        1  2117  .    10     1     1     A   166   166   PHE    HA      H   166      4.498      4.591     -0.093  1
        1  2118  .    10     1     1     A   166   166   PHE    CB      C   166     42.345     40.688      1.657  1
        1  2131  .    10     1     1     A   166   166   PHE     C      C   166    177.618    177.615      0.003  1
        1  2132  .    10     1     1     A   167   167   TRP     N      N   167    125.562    121.184      4.378  1
        1  2133  .    10     1     1     A   167   167   TRP     H      H   167     10.701      8.521      2.180  1
        1  2134  .    10     1     1     A   167   167   TRP    CA      C   167     63.842     60.888      2.954  1
        1  2135  .    10     1     1     A   167   167   TRP    HA      H   167      4.473      4.426      0.047  1
        1  2136  .    10     1     1     A   167   167   TRP    CB      C   167     26.924     28.766     -1.842  1
        1  2151  .    10     1     1     A   167   167   TRP     C      C   167    175.230    176.691     -1.461  1
        1  2152  .    10     1     1     A   168   168   PRO    CA      C   168     65.482     65.130      0.352  1
        1  2153  .    10     1     1     A   168   168   PRO    HA      H   168      3.582      2.837      0.745  1
        1  2154  .    10     1     1     A   168   168   PRO    CB      C   168     30.614     30.516      0.098  1
        1  2163  .    10     1     1     A   168   168   PRO     C      C   168    179.325    178.021      1.304  1
        1  2164  .    10     1     1     A   169   169   THR     N      N   169    112.977    111.322      1.655  1
        1  2165  .    10     1     1     A   169   169   THR     H      H   169      7.089      7.159     -0.070  1
        1  2166  .    10     1     1     A   169   169   THR    CA      C   169     65.965     64.356      1.609  1
        1  2167  .    10     1     1     A   169   169   THR    HA      H   169      4.004      4.149     -0.145  1
        1  2168  .    10     1     1     A   169   169   THR    CB      C   169     68.912     69.016     -0.104  1
        1  2174  .    10     1     1     A   169   169   THR     C      C   169    176.613    175.920      0.693  1
        1  2175  .    10     1     1     A   170   170   LEU     N      N   170    118.679    120.417     -1.738  1
        1  2176  .    10     1     1     A   170   170   LEU     H      H   170      8.371      7.810      0.561  1
        1  2177  .    10     1     1     A   170   170   LEU    CA      C   170     57.011     58.192     -1.181  1
        1  2178  .    10     1     1     A   170   170   LEU    HA      H   170      4.269      4.026      0.243  1
        1  2179  .    10     1     1     A   170   170   LEU    CB      C   170     42.544     42.066      0.478  1
        1  2192  .    10     1     1     A   170   170   LEU     C      C   170    174.990    177.037     -2.047  1
        1  2193  .    10     1     1     A   171   171   MET     N      N   171    112.929    117.782     -4.853  1
        1  2194  .    10     1     1     A   171   171   MET     H      H   171      8.217      8.120      0.097  1
        1  2195  .    10     1     1     A   171   171   MET    CA      C   171     56.521     54.279      2.242  1
        1  2196  .    10     1     1     A   171   171   MET    HA      H   171      4.513      4.985     -0.472  1
        1  2197  .    10     1     1     A   171   171   MET    CB      C   171     35.232     34.495      0.737  1
        1  2207  .    10     1     1     A   171   171   MET     C      C   171    173.422    174.468     -1.046  1
        1  2208  .    10     1     1     A   172   172   ARG     N      N   172    117.280    124.391     -7.111  1
        1  2209  .    10     1     1     A   172   172   ARG     H      H   172      7.421      8.960     -1.539  1
        1  2210  .    10     1     1     A   172   172   ARG    CA      C   172     55.784     52.477      3.307  1
        1  2211  .    10     1     1     A   172   172   ARG    HA      H   172      4.211      4.849     -0.638  1
        1  2212  .    10     1     1     A   172   172   ARG    CB      C   172     30.252     30.882     -0.630  1
        1  2223  .    10     1     1     A   173   173   PRO    CA      C   173     62.764     62.817     -0.053  1
        1  2224  .    10     1     1     A   173   173   PRO    HA      H   173      4.635      4.611      0.024  1
        1  2225  .    10     1     1     A   173   173   PRO    CB      C   173     32.534     33.106     -0.572  1
        1  2234  .    10     1     1     A   173   173   PRO     C      C   173    176.044    175.895      0.149  1
        1  2235  .    10     1     1     A   174   174   ASP     N      N   174    119.533    121.990     -2.457  1
        1  2236  .    10     1     1     A   174   174   ASP     H      H   174      8.444      7.880      0.564  1
        1  2237  .    10     1     1     A   174   174   ASP    CA      C   174     53.015     53.554     -0.539  1
        1  2238  .    10     1     1     A   174   174   ASP    HA      H   174      4.597      4.974     -0.377  1
        1  2239  .    10     1     1     A   174   174   ASP    CB      C   174     40.562     41.639     -1.077  1
        1  2242  .    10     1     1     A   174   174   ASP     C      C   174    176.516    176.241      0.275  1
        1  2243  .    10     1     1     A   175   175   PHE     N      N   175    122.278    118.745      3.533  1
        1  2244  .    10     1     1     A   175   175   PHE     H      H   175      8.151      7.484      0.667  1
        1  2245  .    10     1     1     A   175   175   PHE    CA      C   175     58.805     59.027     -0.222  1
        1  2246  .    10     1     1     A   175   175   PHE    HA      H   175      4.230      4.534     -0.304  1
        1  2247  .    10     1     1     A   175   175   PHE    CB      C   175     39.007     40.296     -1.289  1
        1  2260  .    10     1     1     A   175   175   PHE     C      C   175    176.359    175.348      1.011  1
        1  2261  .    10     1     1     A   176   176   GLU     N      N   176    118.453    117.243      1.210  1
        1  2262  .    10     1     1     A   176   176   GLU     H      H   176      8.363      8.180      0.183  1
        1  2263  .    10     1     1     A   176   176   GLU    CA      C   176     57.115     57.417     -0.302  1
        1  2264  .    10     1     1     A   176   176   GLU    HA      H   176      4.201      3.925      0.276  1
        1  2265  .    10     1     1     A   176   176   GLU    CB      C   176     29.584     27.256      2.328  1
        1  2271  .    10     1     1     A   176   176   GLU     C      C   176    176.719    174.892      1.827  1
        1  2272  .    10     1     1     A   177   177   ASN     N      N   177    118.386    115.013      3.373  1
        1  2273  .    10     1     1     A   177   177   ASN     H      H   177      7.918      7.688      0.230  1
        1  2274  .    10     1     1     A   177   177   ASN    CA      C   177     53.468     51.844      1.624  1
        1  2275  .    10     1     1     A   177   177   ASN    HA      H   177      4.684      5.398     -0.714  1
        1  2276  .    10     1     1     A   177   177   ASN    CB      C   177     39.037     42.738     -3.701  1
        1  2282  .    10     1     1     A   177   177   ASN     C      C   177    176.010    173.926      2.084  1
        1  2283  .    10     1     1     A   178   178   ARG     N      N   178    120.008    119.737      0.271  1
        1  2284  .    10     1     1     A   178   178   ARG     H      H   178      8.527      8.575     -0.048  1
        1  2285  .    10     1     1     A   178   178   ARG    CA      C   178     57.776     54.738      3.038  1
        1  2286  .    10     1     1     A   178   178   ARG    HA      H   178      4.213      5.020     -0.807  1
        1  2287  .    10     1     1     A   178   178   ARG    CB      C   178     30.190     31.615     -1.425  1
        1  2296  .    10     1     1     A   178   178   ARG     C      C   178    177.180    175.021      2.159  1
        1  2297  .    10     1     1     A   179   179   GLU     N      N   179    119.806    123.199     -3.393  1
        1  2298  .    10     1     1     A   179   179   GLU     H      H   179      8.532      8.456      0.076  1
        1  2299  .    10     1     1     A   179   179   GLU    CA      C   179     57.503     55.228      2.275  1
        1  2300  .    10     1     1     A   179   179   GLU    HA      H   179      4.227      4.822     -0.595  1
        1  2301  .    10     1     1     A   179   179   GLU    CB      C   179     29.448     33.342     -3.894  1
        1  2307  .    10     1     1     A   179   179   GLU     C      C   179    177.262    176.426      0.836  1
        1  2308  .    10     1     1     A   180   180   PHE     N      N   180    120.005    124.176     -4.171  1
        1  2309  .    10     1     1     A   180   180   PHE     H      H   180      8.057      9.134     -1.077  1
        1  2310  .    10     1     1     A   180   180   PHE    CA      C   180     59.472     61.294     -1.822  1
        1  2311  .    10     1     1     A   180   180   PHE    HA      H   180      4.497      4.070      0.427  1
        1  2312  .    10     1     1     A   180   180   PHE    CB      C   180     39.308     39.491     -0.183  1
        1  2323  .    10     1     1     A   180   180   PHE     C      C   180    177.023    177.185     -0.162  1
        1  2324  .    10     1     1     A   181   181   LEU     N      N   181    121.599    119.937      1.662  1
        1  2325  .    10     1     1     A   181   181   LEU     H      H   181      8.176      8.067      0.109  1
        1  2326  .    10     1     1     A   181   181   LEU    CA      C   181     56.748     57.444     -0.696  1
        1  2327  .    10     1     1     A   181   181   LEU    HA      H   181      4.175      3.633      0.542  1
        1  2328  .    10     1     1     A   181   181   LEU    CB      C   181     41.828     41.662      0.166  1
        1  2341  .    10     1     1     A   181   181   LEU     C      C   181    178.441    178.581     -0.140  1
        1  2342  .    10     1     1     A   182   182   SER     H      H   182      6.984      8.025     -1.041  1
        1  2343  .    10     1     1     A   183   183   THR     H      H   183      7.565      7.433      0.132  1
        1  2344  .    10     1     1     A   183   183   THR    HA      H   183      3.967      4.120     -0.153  1
        1  2345  .    10     1     1     A   183   183   THR    CB      C   183     68.755     69.142     -0.387  1
        1  2351  .    10     1     1     A   184   184   THR     N      N   184    112.462    119.332     -6.870  1
        1  2352  .    10     1     1     A   184   184   THR     H      H   184      7.901      8.471     -0.570  1
        1  2353  .    10     1     1     A   184   184   THR    CA      C   184     62.209     60.314      1.895  1
        1  2354  .    10     1     1     A   184   184   THR    HA      H   184      4.483      5.045     -0.562  1
        1  2355  .    10     1     1     A   184   184   THR    CB      C   184     69.566     70.939     -1.373  1
        1  2361  .    10     1     1     A   186   186   ILE     H      H   186      7.661      7.733     -0.072  1
        1  2362  .    10     1     1     A   186   186   ILE    CA      C   186     63.342     62.781      0.561  1
        1  2363  .    10     1     1     A   186   186   ILE    HA      H   186      3.735      4.198     -0.463  1
        1  2364  .    10     1     1     A   186   186   ILE    CB      C   186     36.414     39.411     -2.997  1
        1  2377  .    10     1     1     A   187   187   HIS     H      H   187      7.512      8.342     -0.830  1
        1  2378  .    10     1     1     A   187   187   HIS    CA      C   187     61.317     59.182      2.135  1
        1  2379  .    10     1     1     A   187   187   HIS    HA      H   187      3.478      4.212     -0.734  1
        1  2380  .    10     1     1     A   187   187   HIS    CB      C   187     27.721     29.612     -1.891  1
        1  2386  .    10     1     1     A   187   187   HIS     C      C   187    176.917    177.559     -0.642  1
        1  2387  .    10     1     1     A   188   188   GLN     N      N   188    116.357    118.116     -1.759  1
        1  2388  .    10     1     1     A   188   188   GLN     H      H   188      7.335      7.977     -0.642  1
        1  2389  .    10     1     1     A   188   188   GLN    CA      C   188     58.150     59.040     -0.890  1
        1  2390  .    10     1     1     A   188   188   GLN    HA      H   188      3.553      3.683     -0.130  1
        1  2391  .    10     1     1     A   188   188   GLN    CB      C   188     29.057     28.357      0.700  1
        1  2400  .    10     1     1     A   188   188   GLN     C      C   188    179.892    178.157      1.735  1
        1  2401  .    10     1     1     A   189   189   SER     N      N   189    116.444    115.170      1.274  1
        1  2402  .    10     1     1     A   189   189   SER     H      H   189      7.951      7.590      0.361  1
        1  2403  .    10     1     1     A   189   189   SER    CA      C   189     61.053     61.685     -0.632  1
        1  2404  .    10     1     1     A   189   189   SER    HA      H   189      4.469      4.138      0.331  1
        1  2405  .    10     1     1     A   189   189   SER    CB      C   189     62.887     63.207     -0.320  1
        1  2408  .    10     1     1     A   189   189   SER     C      C   189    177.230    177.268     -0.038  1
        1  2409  .    10     1     1     A   190   190   VAL     N      N   190    124.676    121.334      3.342  1
        1  2410  .    10     1     1     A   190   190   VAL     H      H   190      8.200      8.025      0.175  1
        1  2411  .    10     1     1     A   190   190   VAL    CA      C   190     67.472     66.582      0.890  1
        1  2412  .    10     1     1     A   190   190   VAL    HA      H   190      3.395      3.563     -0.168  1
        1  2413  .    10     1     1     A   190   190   VAL    CB      C   190     31.550     31.680     -0.130  1
        1  2423  .    10     1     1     A   190   190   VAL     C      C   190    176.933    178.494     -1.561  1
        1  2424  .    10     1     1     A   191   191   VAL     N      N   191    117.153    120.518     -3.365  1
        1  2425  .    10     1     1     A   191   191   VAL     H      H   191      7.265      7.787     -0.522  1
        1  2426  .    10     1     1     A   191   191   VAL    CA      C   191     68.165     66.803      1.362  1
        1  2427  .    10     1     1     A   191   191   VAL    HA      H   191      3.839      3.800      0.039  1
        1  2428  .    10     1     1     A   191   191   VAL    CB      C   191     30.839     31.764     -0.925  1
        1  2438  .    10     1     1     A   191   191   VAL     C      C   191    177.013    177.991     -0.978  1
        1  2439  .    10     1     1     A   192   192   GLU     N      N   192    120.150    119.806      0.344  1
        1  2440  .    10     1     1     A   192   192   GLU     H      H   192      8.294      8.168      0.126  1
        1  2441  .    10     1     1     A   192   192   GLU    CA      C   192     60.656     59.496      1.160  1
        1  2442  .    10     1     1     A   192   192   GLU    HA      H   192      3.750      4.087     -0.337  1
        1  2443  .    10     1     1     A   192   192   GLU    CB      C   192     30.042     29.674      0.368  1
        1  2449  .    10     1     1     A   192   192   GLU     C      C   192    177.572    179.316     -1.744  1
        1  2450  .    10     1     1     A   193   193   THR     N      N   193    115.400    115.131      0.269  1
        1  2451  .    10     1     1     A   193   193   THR     H      H   193      8.188      8.521     -0.333  1
        1  2452  .    10     1     1     A   193   193   THR    CA      C   193     67.374     66.388      0.986  1
        1  2453  .    10     1     1     A   193   193   THR    HA      H   193      4.003      3.971      0.032  1
        1  2454  .    10     1     1     A   193   193   THR    CB      C   193     68.192     68.469     -0.277  1
        1  2460  .    10     1     1     A   193   193   THR     C      C   193    176.409    176.949     -0.540  1
        1  2461  .    10     1     1     A   194   194   PHE     N      N   194    119.955    119.297      0.658  1
        1  2462  .    10     1     1     A   194   194   PHE     H      H   194      7.877      7.815      0.062  1
        1  2463  .    10     1     1     A   194   194   PHE    CA      C   194     62.441     60.515      1.926  1
        1  2464  .    10     1     1     A   194   194   PHE    HA      H   194      4.310      3.838      0.472  1
        1  2465  .    10     1     1     A   194   194   PHE    CB      C   194     38.357     38.196      0.161  1
        1  2478  .    10     1     1     A   194   194   PHE     C      C   194    175.717    178.063     -2.346  1
        1  2479  .    10     1     1     A   195   195   ILE     N      N   195    113.657    120.113     -6.456  1
        1  2480  .    10     1     1     A   195   195   ILE     H      H   195      7.665      7.976     -0.311  1
        1  2481  .    10     1     1     A   195   195   ILE    CA      C   195     66.284     64.472      1.812  1
        1  2482  .    10     1     1     A   195   195   ILE    HA      H   195      3.605      3.709     -0.104  1
        1  2483  .    10     1     1     A   195   195   ILE    CB      C   195     38.903     37.309      1.594  1
        1  2496  .    10     1     1     A   195   195   ILE     C      C   195    178.803    177.668      1.135  1
        1  2497  .    10     1     1     A   196   196   GLN     N      N   196    119.185    118.825      0.360  1
        1  2498  .    10     1     1     A   196   196   GLN     H      H   196      9.018      8.377      0.641  1
        1  2499  .    10     1     1     A   196   196   GLN    CA      C   196     58.883     59.425     -0.542  1
        1  2500  .    10     1     1     A   196   196   GLN    HA      H   196      4.185      3.908      0.277  1
        1  2501  .    10     1     1     A   196   196   GLN    CB      C   196     29.964     28.300      1.664  1
        1  2510  .    10     1     1     A   196   196   GLN     C      C   196    179.166    178.283      0.883  1
        1  2511  .    10     1     1     A   197   197   GLN     N      N   197    112.982    116.737     -3.755  1
        1  2512  .    10     1     1     A   197   197   GLN     H      H   197      8.469      8.280      0.189  1
        1  2513  .    10     1     1     A   197   197   GLN    CA      C   197     53.154     56.678     -3.524  1
        1  2514  .    10     1     1     A   197   197   GLN    HA      H   197      4.774      4.421      0.353  1
        1  2515  .    10     1     1     A   197   197   GLN    CB      C   197     24.634     29.078     -4.444  1
        1  2524  .    10     1     1     A   197   197   GLN     C      C   197    174.378    176.477     -2.099  1
        1  2525  .    10     1     1     A   198   198   CYS     N      N   198    121.227    120.234      0.993  1
        1  2526  .    10     1     1     A   198   198   CYS     H      H   198      6.943      8.339     -1.396  1
        1  2527  .    10     1     1     A   198   198   CYS    CA      C   198     62.859     63.102     -0.243  1
        1  2528  .    10     1     1     A   198   198   CYS    HA      H   198      4.312      4.616     -0.304  1
        1  2529  .    10     1     1     A   198   198   CYS    CB      C   198     27.871     27.157      0.714  1
        1  2532  .    10     1     1     A   198   198   CYS     C      C   198    175.555    177.146     -1.591  1
        1  2533  .    10     1     1     A   199   199   GLN     N      N   199    116.046    119.500     -3.454  1
        1  2534  .    10     1     1     A   199   199   GLN     H      H   199      9.014      8.254      0.760  1
        1  2535  .    10     1     1     A   199   199   GLN    CA      C   199     59.573     58.872      0.701  1
        1  2536  .    10     1     1     A   199   199   GLN    HA      H   199      4.331      4.289      0.042  1
        1  2537  .    10     1     1     A   199   199   GLN    CB      C   199     28.393     28.534     -0.141  1
        1  2546  .    10     1     1     A   199   199   GLN     C      C   199    179.823    178.685      1.138  1
        1  2547  .    10     1     1     A   200   200   PHE     N      N   200    122.863    121.075      1.788  1
        1  2548  .    10     1     1     A   200   200   PHE     H      H   200      8.043      8.243     -0.200  1
        1  2549  .    10     1     1     A   200   200   PHE    CA      C   200     60.333     61.143     -0.810  1
        1  2550  .    10     1     1     A   200   200   PHE    HA      H   200      4.202      4.121      0.081  1
        1  2551  .    10     1     1     A   200   200   PHE    CB      C   200     38.984     39.423     -0.439  1
        1  2562  .    10     1     1     A   200   200   PHE     C      C   200    176.558    177.447     -0.889  1
        1  2563  .    10     1     1     A   201   201   PHE     N      N   201    115.317    116.516     -1.199  1
        1  2564  .    10     1     1     A   201   201   PHE     H      H   201      8.109      8.054      0.055  1
        1  2565  .    10     1     1     A   201   201   PHE    CA      C   201     63.151     61.002      2.149  1
        1  2566  .    10     1     1     A   201   201   PHE    HA      H   201      3.473      4.183     -0.710  1
        1  2567  .    10     1     1     A   201   201   PHE    CB      C   201     39.115     38.833      0.282  1
        1  2580  .    10     1     1     A   201   201   PHE     C      C   201    177.708    176.967      0.741  1
        1  2581  .    10     1     1     A   202   202   PHE     N      N   202    111.060    114.542     -3.482  1
        1  2582  .    10     1     1     A   202   202   PHE     H      H   202      8.127      7.916      0.211  1
        1  2583  .    10     1     1     A   202   202   PHE    CA      C   202     58.180     59.507     -1.327  1
        1  2584  .    10     1     1     A   202   202   PHE    HA      H   202      4.774      4.556      0.218  1
        1  2585  .    10     1     1     A   202   202   PHE    CB      C   202     41.034     40.237      0.797  1
        1  2596  .    10     1     1     A   202   202   PHE     C      C   202    175.690    176.765     -1.075  1
        1  2597  .    10     1     1     A   203   203   TYR     N      N   203    117.148    117.072      0.076  1
        1  2598  .    10     1     1     A   203   203   TYR     H      H   203      7.598      8.164     -0.566  1
        1  2599  .    10     1     1     A   203   203   TYR    CA      C   203     56.978     58.253     -1.275  1
        1  2600  .    10     1     1     A   203   203   TYR    HA      H   203      4.938      4.678      0.260  1
        1  2601  .    10     1     1     A   203   203   TYR    CB      C   203     38.634     38.532      0.102  1
        1  2612  .    10     1     1     A   203   203   TYR     C      C   203    175.384    175.112      0.272  1
        1  2613  .    10     1     1     A   204   204   ASN     N      N   204    116.932    117.701     -0.769  1
        1  2614  .    10     1     1     A   204   204   ASN     H      H   204      8.591      8.060      0.531  1
        1  2615  .    10     1     1     A   204   204   ASN    CA      C   204     54.400     54.079      0.321  1
        1  2616  .    10     1     1     A   204   204   ASN    HA      H   204      4.373      4.280      0.093  1
        1  2617  .    10     1     1     A   204   204   ASN    CB      C   204     37.240     37.885     -0.645  1
        1  2623  .    10     1     1     A   204   204   ASN     C      C   204    175.186    174.933      0.253  1
        1  2624  .    10     1     1     A   205   205   GLY     N      N   205    104.211    108.304     -4.093  1
        1  2625  .    10     1     1     A   205   205   GLY     H      H   205      8.058      8.193     -0.135  1
        1  2626  .    10     1     1     A   205   205   GLY    CA      C   205     44.038     44.508     -0.470  1
        1  2627  .    10     1     1     A   205   205   GLY   HA2      H   205      4.445      4.108      0.337  1
        1  2628  .    10     1     1     A   205   205   GLY   HA3      H   205      3.367      4.125     -0.758  1
        1  2629  .    10     1     1     A   205   205   GLY     C      C   205    173.182    173.347     -0.165  1
        1  2630  .    10     1     1     A   206   206   GLU     N      N   206    116.924    118.423     -1.499  1
        1  2631  .    10     1     1     A   206   206   GLU     H      H   206      8.242      8.410     -0.168  1
        1  2632  .    10     1     1     A   206   206   GLU    CA      C   206     55.459     55.538     -0.079  1
        1  2633  .    10     1     1     A   206   206   GLU    HA      H   206      4.409      4.932     -0.523  1
        1  2634  .    10     1     1     A   206   206   GLU    CB      C   206     30.812     31.527     -0.715  1
        1  2640  .    10     1     1     A   206   206   GLU     C      C   206    177.549    176.515      1.034  1
        1  2641  .    10     1     1     A   207   207   ILE     N      N   207    124.614    123.612      1.002  1
        1  2642  .    10     1     1     A   207   207   ILE     H      H   207      8.668      8.440      0.228  1
        1  2643  .    10     1     1     A   207   207   ILE    CA      C   207     63.344     61.885      1.459  1
        1  2644  .    10     1     1     A   207   207   ILE    HA      H   207      3.448      3.911     -0.463  1
        1  2645  .    10     1     1     A   207   207   ILE    CB      C   207     38.666     37.012      1.654  1
        1  2658  .    10     1     1     A   207   207   ILE     C      C   207    176.481    176.400      0.081  1
        1  2659  .    10     1     1     A   208   208   VAL     N      N   208    127.042    127.382     -0.340  1
        1  2660  .    10     1     1     A   208   208   VAL     H      H   208      9.040      8.364      0.676  1
        1  2661  .    10     1     1     A   208   208   VAL    CA      C   208     61.162     61.459     -0.297  1
        1  2662  .    10     1     1     A   208   208   VAL    HA      H   208      4.356      4.219      0.137  1
        1  2663  .    10     1     1     A   208   208   VAL    CB      C   208     33.459     33.164      0.295  1
        1  2673  .    10     1     1     A   208   208   VAL     C      C   208    176.095    175.313      0.782  1
        1     4  .    11     1     1     A     3     3   SER    CA      C     3     58.449     61.889     -3.440  1
        1     5  .    11     1     1     A     3     3   SER    CB      C     3     63.637     63.250      0.387  1
        1     6  .    11     1     1     A     3     3   SER     C      C     3    175.072    174.527      0.545  1
        1     7  .    11     1     1     A     4     4   GLY     N      N     4    111.115    105.251      5.864  1
        1     8  .    11     1     1     A     4     4   GLY     H      H     4      8.447      7.255      1.192  1
        1     9  .    11     1     1     A     4     4   GLY    CA      C     4     45.366     45.852     -0.486  1
        1    10  .    11     1     1     A     4     4   GLY   HA2      H     4      3.990      3.966      0.024  1
        1    11  .    11     1     1     A     4     4   GLY   HA3      H     4      3.990      3.979      0.011  1
        1    12  .    11     1     1     A     4     4   GLY     C      C     4    174.605    174.425      0.180  1
        1    13  .    11     1     1     A     5     5   SER     N      N     5    116.143    117.304     -1.161  1
        1    14  .    11     1     1     A     5     5   SER     H      H     5      8.356      9.154     -0.798  1
        1    15  .    11     1     1     A     5     5   SER    CA      C     5     58.692     62.267     -3.575  1
        1    16  .    11     1     1     A     5     5   SER    HA      H     5      4.345      4.132      0.213  1
        1    17  .    11     1     1     A     5     5   SER    CB      C     5     63.622     63.109      0.513  1
        1    19  .    11     1     1     A     5     5   SER     C      C     5    174.981    176.517     -1.536  1
        1    20  .    11     1     1     A     6     6   SER     N      N     6    117.569    114.436      3.133  1
        1    21  .    11     1     1     A     6     6   SER     H      H     6      8.420      7.675      0.745  1
        1    22  .    11     1     1     A     6     6   SER    CA      C     6     58.658     59.666     -1.008  1
        1    23  .    11     1     1     A     6     6   SER    HA      H     6      4.398      3.935      0.463  1
        1    24  .    11     1     1     A     6     6   SER    CB      C     6     63.689     63.154      0.535  1
        1    27  .    11     1     1     A     6     6   SER     C      C     6    175.027    174.584      0.443  1
        1    28  .    11     1     1     A     7     7   GLY     N      N     7    110.485    108.626      1.859  1
        1    29  .    11     1     1     A     7     7   GLY     H      H     7      8.262      8.029      0.233  1
        1    30  .    11     1     1     A     7     7   GLY    CA      C     7     45.419     45.098      0.321  1
        1    31  .    11     1     1     A     7     7   GLY   HA2      H     7      3.899      3.841      0.058  1
        1    32  .    11     1     1     A     7     7   GLY   HA3      H     7      3.947      3.901      0.046  1
        1    33  .    11     1     1     A     7     7   GLY     C      C     7    173.462    173.911     -0.449  1
        1    34  .    11     1     1     A     8     8   TRP     N      N     8    120.548    119.923      0.625  1
        1    35  .    11     1     1     A     8     8   TRP     H      H     8      7.863      7.246      0.617  1
        1    36  .    11     1     1     A     8     8   TRP    CA      C     8     56.430     55.460      0.970  1
        1    37  .    11     1     1     A     8     8   TRP    HA      H     8      4.760      4.959     -0.199  1
        1    38  .    11     1     1     A     8     8   TRP    CB      C     8     29.887     32.052     -2.165  1
        1    53  .    11     1     1     A     8     8   TRP     C      C     8    175.083    175.815     -0.732  1
        1    54  .    11     1     1     A     9     9   GLU     N      N     9    123.351    120.807      2.544  1
        1    55  .    11     1     1     A     9     9   GLU     H      H     9      8.672      8.707     -0.035  1
        1    56  .    11     1     1     A     9     9   GLU    CA      C     9     56.102     57.306     -1.204  1
        1    57  .    11     1     1     A     9     9   GLU    HA      H     9      4.241      4.549     -0.308  1
        1    58  .    11     1     1     A     9     9   GLU    CB      C     9     30.440     30.308      0.132  1
        1    64  .    11     1     1     A     9     9   GLU     C      C     9    175.275    176.885     -1.610  1
        1    65  .    11     1     1     A    10    10   SER     N      N    10    116.758    117.761     -1.003  1
        1    66  .    11     1     1     A    10    10   SER     H      H    10      8.308      8.855     -0.547  1
        1    67  .    11     1     1     A    10    10   SER    CA      C    10     57.170     56.347      0.823  1
        1    68  .    11     1     1     A    10    10   SER    HA      H    10      4.670      5.271     -0.601  1
        1    69  .    11     1     1     A    10    10   SER    CB      C    10     64.792     66.785     -1.993  1
        1    72  .    11     1     1     A    10    10   SER     C      C    10    174.550    173.963      0.587  1
        1    73  .    11     1     1     A    11    11   ASN     N      N    11    123.591    118.096      5.495  1
        1    74  .    11     1     1     A    11    11   ASN     H      H    11      8.939      8.851      0.088  1
        1    75  .    11     1     1     A    11    11   ASN    CA      C    11     53.013     54.438     -1.425  1
        1    76  .    11     1     1     A    11    11   ASN    HA      H    11      4.957      4.921      0.036  1
        1    77  .    11     1     1     A    11    11   ASN    CB      C    11     38.767     40.375     -1.608  1
        1    83  .    11     1     1     A    11    11   ASN     C      C    11    173.616    175.508     -1.892  1
        1    84  .    11     1     1     A    12    12   TYR     N      N    12    123.264    114.523      8.741  1
        1    85  .    11     1     1     A    12    12   TYR     H      H    12      9.086      7.964      1.122  1
        1    86  .    11     1     1     A    12    12   TYR    CA      C    12     60.770     59.406      1.364  1
        1    87  .    11     1     1     A    12    12   TYR    HA      H    12      4.131      4.571     -0.440  1
        1    88  .    11     1     1     A    12    12   TYR    CB      C    12     42.535     39.882      2.653  1
        1    97  .    11     1     1     A    12    12   TYR     C      C    12    174.175    176.096     -1.921  1
        1    98  .    11     1     1     A    13    13   PHE     N      N    13    119.089    118.515      0.574  1
        1    99  .    11     1     1     A    13    13   PHE     H      H    13      8.218      7.949      0.269  1
        1   100  .    11     1     1     A    13    13   PHE    CA      C    13     59.213     60.046     -0.833  1
        1   101  .    11     1     1     A    13    13   PHE    HA      H    13      4.160      4.345     -0.185  1
        1   102  .    11     1     1     A    13    13   PHE    CB      C    13     38.639     38.667     -0.028  1
        1   115  .    11     1     1     A    13    13   PHE     C      C    13    176.565    177.134     -0.569  1
        1   116  .    11     1     1     A    14    14   GLY     N      N    14    110.125    112.216     -2.091  1
        1   117  .    11     1     1     A    14    14   GLY     H      H    14      8.639      9.129     -0.490  1
        1   118  .    11     1     1     A    14    14   GLY    CA      C    14     45.470     45.218      0.252  1
        1   119  .    11     1     1     A    14    14   GLY   HA2      H    14      3.999      4.024     -0.025  1
        1   120  .    11     1     1     A    14    14   GLY   HA3      H    14      3.999      4.042     -0.043  1
        1   121  .    11     1     1     A    14    14   GLY     C      C    14    174.141    174.342     -0.201  1
        1   122  .    11     1     1     A    15    15   MET     N      N    15    118.858    121.257     -2.399  1
        1   123  .    11     1     1     A    15    15   MET     H      H    15      7.319      7.877     -0.558  1
        1   124  .    11     1     1     A    15    15   MET    CA      C    15     51.712     55.323     -3.611  1
        1   125  .    11     1     1     A    15    15   MET    HA      H    15      4.887      4.507      0.380  1
        1   126  .    11     1     1     A    15    15   MET    CB      C    15     32.098     32.556     -0.458  1
        1   136  .    11     1     1     A    15    15   MET     C      C    15    172.963    174.523     -1.560  1
        1   137  .    11     1     1     A    16    16   PRO    CA      C    16     62.803     62.626      0.177  1
        1   138  .    11     1     1     A    16    16   PRO    HA      H    16      4.154      4.596     -0.442  1
        1   139  .    11     1     1     A    16    16   PRO    CB      C    16     32.006     32.452     -0.446  1
        1   148  .    11     1     1     A    16    16   PRO     C      C    16    177.177    177.878     -0.701  1
        1   149  .    11     1     1     A    17    17   LEU     N      N    17    124.271    125.658     -1.387  1
        1   150  .    11     1     1     A    17    17   LEU     H      H    17      8.572      8.900     -0.328  1
        1   151  .    11     1     1     A    17    17   LEU    CA      C    17     58.001     58.271     -0.270  1
        1   152  .    11     1     1     A    17    17   LEU    HA      H    17      3.741      4.050     -0.309  1
        1   153  .    11     1     1     A    17    17   LEU    CB      C    17     42.803     42.059      0.744  1
        1   166  .    11     1     1     A    17    17   LEU     C      C    17    178.579    178.555      0.024  1
        1   167  .    11     1     1     A    18    18   GLN     N      N    18    111.553    116.947     -5.394  1
        1   168  .    11     1     1     A    18    18   GLN     H      H    18      8.677      8.317      0.360  1
        1   169  .    11     1     1     A    18    18   GLN    CA      C    18     58.530     58.505      0.025  1
        1   170  .    11     1     1     A    18    18   GLN    HA      H    18      3.964      4.158     -0.194  1
        1   171  .    11     1     1     A    18    18   GLN    CB      C    18     27.932     28.434     -0.502  1
        1   180  .    11     1     1     A    18    18   GLN     C      C    18    176.348    177.694     -1.346  1
        1   181  .    11     1     1     A    19    19   ASP     N      N    19    117.972    120.369     -2.397  1
        1   182  .    11     1     1     A    19    19   ASP     H      H    19      7.706      7.952     -0.246  1
        1   183  .    11     1     1     A    19    19   ASP    CA      C    19     55.660     57.106     -1.446  1
        1   184  .    11     1     1     A    19    19   ASP    HA      H    19      4.651      4.446      0.205  1
        1   185  .    11     1     1     A    19    19   ASP    CB      C    19     40.308     41.022     -0.714  1
        1   188  .    11     1     1     A    19    19   ASP     C      C    19    177.197    178.850     -1.653  1
        1   189  .    11     1     1     A    20    20   LEU     N      N    20    117.595    119.246     -1.651  1
        1   190  .    11     1     1     A    20    20   LEU     H      H    20      7.784      8.135     -0.351  1
        1   191  .    11     1     1     A    20    20   LEU    CA      C    20     54.176     58.077     -3.901  1
        1   192  .    11     1     1     A    20    20   LEU    HA      H    20      4.452      3.970      0.482  1
        1   193  .    11     1     1     A    20    20   LEU    CB      C    20     43.642     42.290      1.352  1
        1   206  .    11     1     1     A    20    20   LEU     C      C    20    176.508    177.303     -0.795  1
        1   207  .    11     1     1     A    21    21   VAL     N      N    21    110.372    116.805     -6.433  1
        1   208  .    11     1     1     A    21    21   VAL     H      H    21      7.029      7.956     -0.927  1
        1   209  .    11     1     1     A    21    21   VAL    CA      C    21     58.999     61.561     -2.562  1
        1   210  .    11     1     1     A    21    21   VAL    HA      H    21      4.937      4.142      0.795  1
        1   211  .    11     1     1     A    21    21   VAL    CB      C    21     35.555     32.780      2.775  1
        1   221  .    11     1     1     A    21    21   VAL     C      C    21    174.187    175.453     -1.266  1
        1   222  .    11     1     1     A    22    22   THR     N      N    22    110.294    111.158     -0.864  1
        1   223  .    11     1     1     A    22    22   THR     H      H    22      7.814      8.644     -0.830  1
        1   224  .    11     1     1     A    22    22   THR    CA      C    22     59.378     59.278      0.100  1
        1   225  .    11     1     1     A    22    22   THR    HA      H    22      4.770      5.002     -0.232  1
        1   226  .    11     1     1     A    22    22   THR    CB      C    22     73.126     72.389      0.737  1
        1   232  .    11     1     1     A    22    22   THR     C      C    22    175.481    174.908      0.573  1
        1   233  .    11     1     1     A    23    23   ALA     N      N    23    122.297    125.967     -3.670  1
        1   234  .    11     1     1     A    23    23   ALA     H      H    23      8.766      9.149     -0.383  1
        1   235  .    11     1     1     A    23    23   ALA    CA      C    23     55.053     55.222     -0.169  1
        1   236  .    11     1     1     A    23    23   ALA    HA      H    23      4.060      3.981      0.079  1
        1   237  .    11     1     1     A    23    23   ALA    CB      C    23     18.104     18.454     -0.350  1
        1   241  .    11     1     1     A    23    23   ALA     C      C    23    179.496    179.816     -0.320  1
        1   242  .    11     1     1     A    24    24   GLU     N      N    24    113.917    114.099     -0.182  1
        1   243  .    11     1     1     A    24    24   GLU     H      H    24      8.009      8.501     -0.492  1
        1   244  .    11     1     1     A    24    24   GLU    CA      C    24     58.046     58.161     -0.115  1
        1   245  .    11     1     1     A    24    24   GLU    HA      H    24      4.135      4.138     -0.003  1
        1   246  .    11     1     1     A    24    24   GLU    CB      C    24     30.279     28.729      1.550  1
        1   252  .    11     1     1     A    24    24   GLU     C      C    24    176.450    176.563     -0.113  1
        1   253  .    11     1     1     A    25    25   LYS     N      N    25    119.898    118.837      1.061  1
        1   254  .    11     1     1     A    25    25   LYS     H      H    25      7.457      7.615     -0.158  1
        1   255  .    11     1     1     A    25    25   LYS    CA      C    25     52.732     52.938     -0.206  1
        1   256  .    11     1     1     A    25    25   LYS    HA      H    25      4.834      4.618      0.216  1
        1   257  .    11     1     1     A    25    25   LYS    CB      C    25     31.695     34.005     -2.310  1
        1   269  .    11     1     1     A    25    25   LYS     C      C    25    174.346    175.242     -0.896  1
        1   270  .    11     1     1     A    26    26   PRO    CA      C    26     64.247     64.758     -0.511  1
        1   271  .    11     1     1     A    26    26   PRO    HA      H    26      4.584      4.494      0.090  1
        1   272  .    11     1     1     A    26    26   PRO    CB      C    26     33.717     32.294      1.423  1
        1   281  .    11     1     1     A    26    26   PRO     C      C    26    174.250    176.324     -2.074  1
        1   282  .    11     1     1     A    27    27   ILE     N      N    27    117.690    118.399     -0.709  1
        1   283  .    11     1     1     A    27    27   ILE     H      H    27      7.895      7.682      0.213  1
        1   284  .    11     1     1     A    27    27   ILE    CA      C    27     54.271     58.478     -4.207  1
        1   285  .    11     1     1     A    27    27   ILE    HA      H    27      4.523      4.256      0.267  1
        1   286  .    11     1     1     A    27    27   ILE    CB      C    27     37.227     37.792     -0.565  1
        1   299  .    11     1     1     A    27    27   ILE     C      C    27    174.852    174.184      0.668  1
        1   300  .    11     1     1     A    28    28   PRO    CA      C    28     62.990     62.516      0.474  1
        1   301  .    11     1     1     A    28    28   PRO    HA      H    28      4.277      4.537     -0.260  1
        1   302  .    11     1     1     A    28    28   PRO    CB      C    28     32.080     32.490     -0.410  1
        1   311  .    11     1     1     A    28    28   PRO     C      C    28    176.945    177.702     -0.757  1
        1   312  .    11     1     1     A    29    29   LEU     N      N    29    128.677    125.094      3.583  1
        1   313  .    11     1     1     A    29    29   LEU     H      H    29      8.961      8.859      0.102  1
        1   314  .    11     1     1     A    29    29   LEU    CA      C    29     57.866     57.673      0.193  1
        1   315  .    11     1     1     A    29    29   LEU    HA      H    29      4.285      3.995      0.290  1
        1   316  .    11     1     1     A    29    29   LEU    CB      C    29     42.404     42.021      0.383  1
        1   329  .    11     1     1     A    29    29   LEU     C      C    29    177.651    178.176     -0.525  1
        1   330  .    11     1     1     A    30    30   PHE     N      N    30    113.770    119.480     -5.710  1
        1   331  .    11     1     1     A    30    30   PHE     H      H    30      7.644      8.250     -0.606  1
        1   332  .    11     1     1     A    30    30   PHE    CA      C    30     62.175     61.045      1.130  1
        1   333  .    11     1     1     A    30    30   PHE    HA      H    30      3.165      3.363     -0.198  1
        1   334  .    11     1     1     A    30    30   PHE    CB      C    30     41.152     38.625      2.527  1
        1   347  .    11     1     1     A    30    30   PHE     C      C    30    176.347    176.681     -0.334  1
        1   348  .    11     1     1     A    31    31   VAL     N      N    31    114.120    118.857     -4.737  1
        1   349  .    11     1     1     A    31    31   VAL     H      H    31      6.279      7.900     -1.621  1
        1   350  .    11     1     1     A    31    31   VAL    CA      C    31     65.432     66.391     -0.959  1
        1   351  .    11     1     1     A    31    31   VAL    HA      H    31      3.035      3.466     -0.431  1
        1   352  .    11     1     1     A    31    31   VAL    CB      C    31     31.315     31.207      0.108  1
        1   362  .    11     1     1     A    31    31   VAL     C      C    31    176.148    177.774     -1.626  1
        1   363  .    11     1     1     A    32    32   GLU     N      N    32    118.266    118.583     -0.317  1
        1   364  .    11     1     1     A    32    32   GLU     H      H    32      7.384      8.137     -0.753  1
        1   365  .    11     1     1     A    32    32   GLU    CA      C    32     59.091     59.311     -0.220  1
        1   366  .    11     1     1     A    32    32   GLU    HA      H    32      4.264      3.875      0.389  1
        1   367  .    11     1     1     A    32    32   GLU    CB      C    32     30.666     29.233      1.433  1
        1   373  .    11     1     1     A    32    32   GLU     C      C    32    178.044    178.554     -0.510  1
        1   374  .    11     1     1     A    33    33   LYS     N      N    33    115.379    120.339     -4.960  1
        1   375  .    11     1     1     A    33    33   LYS     H      H    33      8.300      8.087      0.213  1
        1   376  .    11     1     1     A    33    33   LYS    CA      C    33     59.200     59.147      0.053  1
        1   377  .    11     1     1     A    33    33   LYS    HA      H    33      3.977      3.913      0.064  1
        1   378  .    11     1     1     A    33    33   LYS    CB      C    33     32.201     32.117      0.084  1
        1   390  .    11     1     1     A    33    33   LYS     C      C    33    180.525    178.760      1.765  1
        1   391  .    11     1     1     A    34    34   CYS     N      N    34    115.529    118.176     -2.647  1
        1   392  .    11     1     1     A    34    34   CYS     H      H    34      7.340      8.110     -0.770  1
        1   393  .    11     1     1     A    34    34   CYS    CA      C    34     64.090     62.621      1.469  1
        1   394  .    11     1     1     A    34    34   CYS    HA      H    34      3.652      4.065     -0.413  1
        1   395  .    11     1     1     A    34    34   CYS    CB      C    34     28.620     27.576      1.044  1
        1   398  .    11     1     1     A    34    34   CYS     C      C    34    176.147    176.942     -0.795  1
        1   399  .    11     1     1     A    35    35   VAL     N      N    35    119.687    120.671     -0.984  1
        1   400  .    11     1     1     A    35    35   VAL     H      H    35      8.319      8.374     -0.055  1
        1   401  .    11     1     1     A    35    35   VAL    CA      C    35     67.869     66.556      1.313  1
        1   402  .    11     1     1     A    35    35   VAL    HA      H    35      2.978      3.425     -0.447  1
        1   403  .    11     1     1     A    35    35   VAL    CB      C    35     30.313     31.455     -1.142  1
        1   413  .    11     1     1     A    35    35   VAL     C      C    35    177.618    178.130     -0.512  1
        1   414  .    11     1     1     A    36    36   GLU     N      N    36    117.777    118.999     -1.222  1
        1   415  .    11     1     1     A    36    36   GLU     H      H    36      8.655      8.715     -0.060  1
        1   416  .    11     1     1     A    36    36   GLU    CA      C    36     59.871     59.527      0.344  1
        1   417  .    11     1     1     A    36    36   GLU    HA      H    36      3.916      4.077     -0.161  1
        1   418  .    11     1     1     A    36    36   GLU    CB      C    36     29.174     29.494     -0.320  1
        1   424  .    11     1     1     A    36    36   GLU     C      C    36    178.957    179.265     -0.308  1
        1   425  .    11     1     1     A    37    37   PHE     N      N    37    118.113    121.254     -3.141  1
        1   426  .    11     1     1     A    37    37   PHE     H      H    37      7.425      7.741     -0.316  1
        1   427  .    11     1     1     A    37    37   PHE    CA      C    37     61.613     61.342      0.271  1
        1   428  .    11     1     1     A    37    37   PHE    HA      H    37      4.310      4.117      0.193  1
        1   429  .    11     1     1     A    37    37   PHE    CB      C    37     39.966     39.147      0.819  1
        1   440  .    11     1     1     A    37    37   PHE     C      C    37    178.379    177.256      1.123  1
        1   441  .    11     1     1     A    38    38   ILE     N      N    38    121.691    120.662      1.029  1
        1   442  .    11     1     1     A    38    38   ILE     H      H    38      8.512      8.302      0.210  1
        1   443  .    11     1     1     A    38    38   ILE    CA      C    38     65.828     65.253      0.575  1
        1   444  .    11     1     1     A    38    38   ILE    HA      H    38      3.305      3.316     -0.011  1
        1   445  .    11     1     1     A    38    38   ILE    CB      C    38     38.040     37.874      0.166  1
        1   458  .    11     1     1     A    38    38   ILE     C      C    38    174.724    178.396     -3.672  1
        1   459  .    11     1     1     A    39    39   GLU     N      N    39    118.031    120.501     -2.470  1
        1   460  .    11     1     1     A    39    39   GLU     H      H    39      9.058      8.908      0.150  1
        1   461  .    11     1     1     A    39    39   GLU    CA      C    39     60.358     58.647      1.711  1
        1   462  .    11     1     1     A    39    39   GLU    HA      H    39      3.913      4.140     -0.227  1
        1   463  .    11     1     1     A    39    39   GLU    CB      C    39     28.339     27.984      0.355  1
        1   469  .    11     1     1     A    39    39   GLU     C      C    39    178.900    177.651      1.249  1
        1   470  .    11     1     1     A    40    40   ASP     N      N    40    118.804    119.665     -0.861  1
        1   471  .    11     1     1     A    40    40   ASP     H      H    40      8.121      7.978      0.143  1
        1   472  .    11     1     1     A    40    40   ASP    CA      C    40     56.959     56.464      0.495  1
        1   473  .    11     1     1     A    40    40   ASP    HA      H    40      4.532      4.452      0.080  1
        1   474  .    11     1     1     A    40    40   ASP    CB      C    40     41.523     40.872      0.651  1
        1   477  .    11     1     1     A    40    40   ASP     C      C    40    178.318    177.376      0.942  1
        1   478  .    11     1     1     A    41    41   THR     N      N    41    106.414    107.715     -1.301  1
        1   479  .    11     1     1     A    41    41   THR     H      H    41      7.468      7.268      0.200  1
        1   480  .    11     1     1     A    41    41   THR    CA      C    41     62.699     61.142      1.557  1
        1   481  .    11     1     1     A    41    41   THR    HA      H    41      4.480      4.331      0.149  1
        1   482  .    11     1     1     A    41    41   THR    CB      C    41     71.386     68.796      2.590  1
        1   488  .    11     1     1     A    41    41   THR     C      C    41    176.466    175.211      1.255  1
        1   489  .    11     1     1     A    42    42   GLY     H      H    42      8.570      8.065      0.505  1
        1   490  .    11     1     1     A    42    42   GLY    CA      C    42     44.027     45.466     -1.439  1
        1   491  .    11     1     1     A    42    42   GLY   HA2      H    42      3.169      3.934     -0.765  1
        1   492  .    11     1     1     A    42    42   GLY   HA3      H    42      3.437      3.944     -0.507  1
        1   493  .    11     1     1     A    43    43   LEU     H      H    43      8.580      8.511      0.069  1
        1   494  .    11     1     1     A    43    43   LEU    CA      C    43     57.650     56.220      1.430  1
        1   495  .    11     1     1     A    43    43   LEU    HA      H    43      3.958      3.959     -0.001  1
        1   496  .    11     1     1     A    43    43   LEU    CB      C    43     41.949     41.917      0.032  1
        1   507  .    11     1     1     A    43    43   LEU     C      C    43    176.210    176.835     -0.625  1
        1   508  .    11     1     1     A    44    44   CYS     N      N    44    110.916    117.046     -6.130  1
        1   509  .    11     1     1     A    44    44   CYS     H      H    44      8.099      8.044      0.055  1
        1   510  .    11     1     1     A    44    44   CYS    CA      C    44     58.653     58.524      0.129  1
        1   511  .    11     1     1     A    44    44   CYS    HA      H    44      4.386      4.604     -0.218  1
        1   512  .    11     1     1     A    44    44   CYS    CB      C    44     27.331     28.919     -1.588  1
        1   515  .    11     1     1     A    44    44   CYS     C      C    44    173.585    174.173     -0.588  1
        1   516  .    11     1     1     A    45    45   THR     N      N    45    118.527    117.368      1.159  1
        1   517  .    11     1     1     A    45    45   THR     H      H    45      7.465      7.442      0.023  1
        1   518  .    11     1     1     A    45    45   THR    CA      C    45     64.100     64.148     -0.048  1
        1   519  .    11     1     1     A    45    45   THR    HA      H    45      3.806      4.119     -0.313  1
        1   520  .    11     1     1     A    45    45   THR    CB      C    45     69.650     69.208      0.442  1
        1   526  .    11     1     1     A    45    45   THR     C      C    45    173.394    175.184     -1.790  1
        1   527  .    11     1     1     A    46    46   GLU     N      N    46    128.181    126.174      2.007  1
        1   528  .    11     1     1     A    46    46   GLU     H      H    46      8.671      8.778     -0.107  1
        1   529  .    11     1     1     A    46    46   GLU    CA      C    46     58.101     58.349     -0.248  1
        1   530  .    11     1     1     A    46    46   GLU    HA      H    46      3.974      3.920      0.054  1
        1   531  .    11     1     1     A    46    46   GLU    CB      C    46     29.607     29.682     -0.075  1
        1   537  .    11     1     1     A    46    46   GLU     C      C    46    178.407    177.522      0.885  1
        1   538  .    11     1     1     A    47    47   GLY     N      N    47    112.257    113.140     -0.883  1
        1   539  .    11     1     1     A    47    47   GLY     H      H    47      9.189      9.066      0.123  1
        1   540  .    11     1     1     A    47    47   GLY    CA      C    47     46.668     47.187     -0.519  1
        1   541  .    11     1     1     A    47    47   GLY   HA2      H    47      3.946      3.905      0.041  1
        1   542  .    11     1     1     A    47    47   GLY   HA3      H    47      4.030      3.921      0.109  1
        1   543  .    11     1     1     A    47    47   GLY     C      C    47    174.171    175.073     -0.902  1
        1   544  .    11     1     1     A    48    48   LEU     N      N    48    122.763    121.535      1.228  1
        1   545  .    11     1     1     A    48    48   LEU     H      H    48      6.902      7.847     -0.945  1
        1   546  .    11     1     1     A    48    48   LEU    CA      C    48     57.442     57.222      0.220  1
        1   547  .    11     1     1     A    48    48   LEU    HA      H    48      3.678      4.014     -0.336  1
        1   548  .    11     1     1     A    48    48   LEU    CB      C    48     42.351     41.920      0.431  1
        1   561  .    11     1     1     A    48    48   LEU     C      C    48    175.294    177.657     -2.363  1
        1   562  .    11     1     1     A    49    49   TYR     N      N    49    113.128    116.978     -3.850  1
        1   563  .    11     1     1     A    49    49   TYR     H      H    49      8.537      7.927      0.610  1
        1   564  .    11     1     1     A    49    49   TYR    CA      C    49     65.126     57.938      7.188  1
        1   565  .    11     1     1     A    49    49   TYR    HA      H    49      3.806      4.763     -0.957  1
        1   566  .    11     1     1     A    49    49   TYR    CB      C    49     35.931     38.044     -2.113  1
        1   577  .    11     1     1     A    49    49   TYR     C      C    49    175.697    176.248     -0.551  1
        1   578  .    11     1     1     A    50    50   ARG     N      N    50    122.448    116.868      5.580  1
        1   579  .    11     1     1     A    50    50   ARG     H      H    50      8.816      7.943      0.873  1
        1   580  .    11     1     1     A    50    50   ARG    CA      C    50     57.650     57.357      0.293  1
        1   581  .    11     1     1     A    50    50   ARG    HA      H    50      4.484      4.531     -0.047  1
        1   582  .    11     1     1     A    50    50   ARG    CB      C    50     31.293     31.733     -0.440  1
        1   591  .    11     1     1     A    50    50   ARG     C      C    50    177.380    176.239      1.141  1
        1   592  .    11     1     1     A    51    51   VAL     N      N    51    120.527    120.710     -0.183  1
        1   593  .    11     1     1     A    51    51   VAL     H      H    51      8.072      7.525      0.547  1
        1   594  .    11     1     1     A    51    51   VAL    CA      C    51     62.639     63.527     -0.888  1
        1   595  .    11     1     1     A    51    51   VAL    HA      H    51      3.999      4.028     -0.029  1
        1   596  .    11     1     1     A    51    51   VAL    CB      C    51     32.510     31.890      0.620  1
        1   606  .    11     1     1     A    51    51   VAL     C      C    51    176.405    176.998     -0.593  1
        1   607  .    11     1     1     A    52    52   SER     N      N    52    122.651    121.479      1.172  1
        1   608  .    11     1     1     A    52    52   SER     H      H    52      8.618      8.971     -0.353  1
        1   609  .    11     1     1     A    52    52   SER    CA      C    52     58.507     61.353     -2.846  1
        1   610  .    11     1     1     A    52    52   SER    HA      H    52      4.481      4.178      0.303  1
        1   611  .    11     1     1     A    52    52   SER    CB      C    52     64.312     63.632      0.680  1
        1   614  .    11     1     1     A    52    52   SER     C      C    52    175.065    175.364     -0.299  1
        1   615  .    11     1     1     A    53    53   GLY     N      N    53    110.305    106.749      3.556  1
        1   616  .    11     1     1     A    53    53   GLY     H      H    53      8.280      7.817      0.463  1
        1   617  .    11     1     1     A    53    53   GLY    CA      C    53     44.254     44.539     -0.285  1
        1   618  .    11     1     1     A    53    53   GLY   HA2      H    53      3.511      4.027     -0.516  1
        1   619  .    11     1     1     A    53    53   GLY   HA3      H    53      4.214      4.035      0.179  1
        1   620  .    11     1     1     A    53    53   GLY     C      C    53    172.963    173.038     -0.075  1
        1   621  .    11     1     1     A    54    54   ASN     N      N    54    119.736    120.558     -0.822  1
        1   622  .    11     1     1     A    54    54   ASN     H      H    54      8.665      8.563      0.102  1
        1   623  .    11     1     1     A    54    54   ASN    CA      C    54     53.421     54.178     -0.757  1
        1   624  .    11     1     1     A    54    54   ASN    HA      H    54      4.612      4.646     -0.034  1
        1   625  .    11     1     1     A    54    54   ASN    CB      C    54     38.945     39.921     -0.976  1
        1   631  .    11     1     1     A    55    55   LYS    CA      C    55     59.260     59.704     -0.444  1
        1   632  .    11     1     1     A    55    55   LYS    HA      H    55      3.869      3.950     -0.081  1
        1   633  .    11     1     1     A    55    55   LYS    CB      C    55     32.492     31.999      0.493  1
        1   645  .    11     1     1     A    55    55   LYS     C      C    55    177.617    178.367     -0.750  1
        1   646  .    11     1     1     A    56    56   THR     N      N    56    113.785    115.584     -1.799  1
        1   647  .    11     1     1     A    56    56   THR     H      H    56      8.107      7.809      0.298  1
        1   648  .    11     1     1     A    56    56   THR    CA      C    56     65.985     66.528     -0.543  1
        1   649  .    11     1     1     A    56    56   THR    HA      H    56      3.970      3.897      0.073  1
        1   650  .    11     1     1     A    56    56   THR    CB      C    56     68.467     68.440      0.027  1
        1   656  .    11     1     1     A    56    56   THR     C      C    56    176.547    176.597     -0.050  1
        1   657  .    11     1     1     A    57    57   ASP     N      N    57    120.941    119.346      1.595  1
        1   658  .    11     1     1     A    57    57   ASP     H      H    57      7.616      8.103     -0.487  1
        1   659  .    11     1     1     A    57    57   ASP    CA      C    57     57.267     57.389     -0.122  1
        1   660  .    11     1     1     A    57    57   ASP    HA      H    57      4.427      4.357      0.070  1
        1   661  .    11     1     1     A    57    57   ASP    CB      C    57     40.745     40.233      0.512  1
        1   664  .    11     1     1     A    57    57   ASP     C      C    57    178.368    179.220     -0.852  1
        1   665  .    11     1     1     A    58    58   GLN     N      N    58    119.686    118.418      1.268  1
        1   666  .    11     1     1     A    58    58   GLN     H      H    58      7.799      8.081     -0.282  1
        1   667  .    11     1     1     A    58    58   GLN    CA      C    58     59.464     58.973      0.491  1
        1   668  .    11     1     1     A    58    58   GLN    HA      H    58      3.937      4.116     -0.179  1
        1   669  .    11     1     1     A    58    58   GLN    CB      C    58     29.334     28.219      1.115  1
        1   678  .    11     1     1     A    58    58   GLN     C      C    58    177.859    178.862     -1.003  1
        1   679  .    11     1     1     A    59    59   ASP     N      N    59    119.885    119.788      0.097  1
        1   680  .    11     1     1     A    59    59   ASP     H      H    59      8.560      8.633     -0.073  1
        1   681  .    11     1     1     A    59    59   ASP    CA      C    59     57.000     57.123     -0.123  1
        1   682  .    11     1     1     A    59    59   ASP    HA      H    59      4.257      4.488     -0.231  1
        1   683  .    11     1     1     A    59    59   ASP    CB      C    59     40.108     40.219     -0.111  1
        1   686  .    11     1     1     A    59    59   ASP     C      C    59    178.582    178.701     -0.119  1
        1   687  .    11     1     1     A    60    60   ASN     N      N    60    117.554    117.812     -0.258  1
        1   688  .    11     1     1     A    60    60   ASN     H      H    60      8.151      8.056      0.095  1
        1   689  .    11     1     1     A    60    60   ASN    CA      C    60     55.921     55.987     -0.066  1
        1   690  .    11     1     1     A    60    60   ASN    HA      H    60      4.438      4.565     -0.127  1
        1   691  .    11     1     1     A    60    60   ASN    CB      C    60     38.035     38.020      0.015  1
        1   697  .    11     1     1     A    60    60   ASN     C      C    60    177.582    177.271      0.311  1
        1   698  .    11     1     1     A    61    61   ILE     N      N    61    120.050    120.084     -0.034  1
        1   699  .    11     1     1     A    61    61   ILE     H      H    61      7.759      8.396     -0.637  1
        1   700  .    11     1     1     A    61    61   ILE    CA      C    61     65.728     65.086      0.642  1
        1   701  .    11     1     1     A    61    61   ILE    HA      H    61      3.494      3.737     -0.243  1
        1   702  .    11     1     1     A    61    61   ILE    CB      C    61     37.711     37.933     -0.222  1
        1   715  .    11     1     1     A    61    61   ILE     C      C    61    177.397    178.481     -1.084  1
        1   716  .    11     1     1     A    62    62   GLN     N      N    62    116.047    120.431     -4.384  1
        1   717  .    11     1     1     A    62    62   GLN     H      H    62      7.205      7.590     -0.385  1
        1   718  .    11     1     1     A    62    62   GLN    CA      C    62     60.269     58.434      1.835  1
        1   719  .    11     1     1     A    62    62   GLN    HA      H    62      3.664      4.544     -0.880  1
        1   720  .    11     1     1     A    62    62   GLN    CB      C    62     29.099     29.066      0.033  1
        1   729  .    11     1     1     A    62    62   GLN     C      C    62    177.563    178.299     -0.736  1
        1   730  .    11     1     1     A    63    63   LYS     N      N    63    118.883    119.719     -0.836  1
        1   731  .    11     1     1     A    63    63   LYS     H      H    63      8.448      7.649      0.799  1
        1   732  .    11     1     1     A    63    63   LYS    CA      C    63     59.812     59.349      0.463  1
        1   733  .    11     1     1     A    63    63   LYS    HA      H    63      3.794      3.479      0.315  1
        1   734  .    11     1     1     A    63    63   LYS    CB      C    63     32.530     31.933      0.597  1
        1   746  .    11     1     1     A    63    63   LYS     C      C    63    179.682    179.509      0.173  1
        1   747  .    11     1     1     A    64    64   GLN     N      N    64    117.578    118.876     -1.298  1
        1   748  .    11     1     1     A    64    64   GLN     H      H    64      8.503      8.529     -0.026  1
        1   749  .    11     1     1     A    64    64   GLN    CA      C    64     58.899     59.126     -0.227  1
        1   750  .    11     1     1     A    64    64   GLN    HA      H    64      3.985      3.980      0.005  1
        1   751  .    11     1     1     A    64    64   GLN    CB      C    64     27.864     28.401     -0.537  1
        1   760  .    11     1     1     A    64    64   GLN     C      C    64    178.811    178.493      0.318  1
        1   761  .    11     1     1     A    65    65   PHE     N      N    65    120.055    121.010     -0.955  1
        1   762  .    11     1     1     A    65    65   PHE     H      H    65      8.193      8.110      0.083  1
        1   763  .    11     1     1     A    65    65   PHE    CA      C    65     60.657     61.024     -0.367  1
        1   764  .    11     1     1     A    65    65   PHE    HA      H    65      4.305      4.593     -0.288  1
        1   765  .    11     1     1     A    65    65   PHE    CB      C    65     39.194     39.175      0.019  1
        1   778  .    11     1     1     A    65    65   PHE     C      C    65    176.268    176.720     -0.452  1
        1   779  .    11     1     1     A    66    66   ASP     N      N    66    118.593    119.079     -0.486  1
        1   780  .    11     1     1     A    66    66   ASP     H      H    66      8.552      8.629     -0.077  1
        1   781  .    11     1     1     A    66    66   ASP    CA      C    66     57.105     57.267     -0.162  1
        1   782  .    11     1     1     A    66    66   ASP    HA      H    66      4.370      4.270      0.100  1
        1   783  .    11     1     1     A    66    66   ASP    CB      C    66     42.415     41.362      1.053  1
        1   786  .    11     1     1     A    66    66   ASP     C      C    66    178.174    178.739     -0.565  1
        1   787  .    11     1     1     A    67    67   GLN     N      N    67    114.348    118.628     -4.280  1
        1   788  .    11     1     1     A    67    67   GLN     H      H    67      7.384      7.788     -0.404  1
        1   789  .    11     1     1     A    67    67   GLN    CA      C    67     57.229     58.447     -1.218  1
        1   790  .    11     1     1     A    67    67   GLN    HA      H    67      4.066      4.139     -0.073  1
        1   791  .    11     1     1     A    67    67   GLN    CB      C    67     29.373     28.752      0.621  1
        1   800  .    11     1     1     A    67    67   GLN     C      C    67    175.889    175.932     -0.043  1
        1   801  .    11     1     1     A    68    68   ASP     N      N    68    119.239    119.303     -0.064  1
        1   802  .    11     1     1     A    68    68   ASP     H      H    68      7.681      8.393     -0.712  1
        1   803  .    11     1     1     A    68    68   ASP    CA      C    68     53.643     52.888      0.755  1
        1   804  .    11     1     1     A    68    68   ASP    HA      H    68      4.366      5.057     -0.691  1
        1   805  .    11     1     1     A    68    68   ASP    CB      C    68     41.288     44.032     -2.744  1
        1   808  .    11     1     1     A    68    68   ASP     C      C    68    174.469    175.057     -0.588  1
        1   809  .    11     1     1     A    69    69   HIS     N      N    69    121.786    122.891     -1.105  1
        1   810  .    11     1     1     A    69    69   HIS     H      H    69      8.673      8.948     -0.275  1
        1   811  .    11     1     1     A    69    69   HIS    CA      C    69     54.862     55.686     -0.824  1
        1   812  .    11     1     1     A    69    69   HIS    HA      H    69      3.518      4.502     -0.984  1
        1   813  .    11     1     1     A    69    69   HIS    CB      C    69     28.334     29.112     -0.778  1
        1   820  .    11     1     1     A    69    69   HIS     C      C    69    174.869    175.614     -0.745  1
        1   821  .    11     1     1     A    70    70   ASN     N      N    70    113.495    116.002     -2.507  1
        1   822  .    11     1     1     A    70    70   ASN     H      H    70      8.230      8.005      0.225  1
        1   823  .    11     1     1     A    70    70   ASN    CA      C    70     52.501     52.577     -0.076  1
        1   824  .    11     1     1     A    70    70   ASN    HA      H    70      4.798      4.938     -0.140  1
        1   825  .    11     1     1     A    70    70   ASN    CB      C    70     38.321     39.796     -1.475  1
        1   831  .    11     1     1     A    70    70   ASN     C      C    70    175.457    174.620      0.837  1
        1   832  .    11     1     1     A    71    71   ILE     N      N    71    117.168    117.949     -0.781  1
        1   833  .    11     1     1     A    71    71   ILE     H      H    71      7.372      7.516     -0.144  1
        1   834  .    11     1     1     A    71    71   ILE    CA      C    71     62.023     60.386      1.637  1
        1   835  .    11     1     1     A    71    71   ILE    HA      H    71      3.940      4.247     -0.307  1
        1   836  .    11     1     1     A    71    71   ILE    CB      C    71     39.532     39.031      0.501  1
        1   849  .    11     1     1     A    71    71   ILE     C      C    71    173.391    175.374     -1.983  1
        1   850  .    11     1     1     A    72    72   ASN     N      N    72    122.925    123.301     -0.376  1
        1   851  .    11     1     1     A    72    72   ASN     H      H    72      8.551      8.379      0.172  1
        1   852  .    11     1     1     A    72    72   ASN    CA      C    72     50.987     51.648     -0.661  1
        1   853  .    11     1     1     A    72    72   ASN    HA      H    72      4.943      4.945     -0.002  1
        1   854  .    11     1     1     A    72    72   ASN    CB      C    72     39.021     39.735     -0.714  1
        1   860  .    11     1     1     A    72    72   ASN     C      C    72    175.964    175.261      0.703  1
        1   861  .    11     1     1     A    73    73   LEU     N      N    73    125.716    125.943     -0.227  1
        1   862  .    11     1     1     A    73    73   LEU     H      H    73      9.106      8.512      0.594  1
        1   863  .    11     1     1     A    73    73   LEU    CA      C    73     58.111     57.616      0.495  1
        1   864  .    11     1     1     A    73    73   LEU    HA      H    73      3.845      3.616      0.229  1
        1   865  .    11     1     1     A    73    73   LEU    CB      C    73     41.680     40.503      1.177  1
        1   878  .    11     1     1     A    73    73   LEU     C      C    73    178.805    178.193      0.612  1
        1   879  .    11     1     1     A    74    74   VAL     N      N    74    117.179    117.820     -0.641  1
        1   880  .    11     1     1     A    74    74   VAL     H      H    74      8.030      7.671      0.359  1
        1   881  .    11     1     1     A    74    74   VAL    CA      C    74     65.961     66.586     -0.625  1
        1   882  .    11     1     1     A    74    74   VAL    HA      H    74      3.948      3.710      0.238  1
        1   883  .    11     1     1     A    74    74   VAL    CB      C    74     31.650     31.759     -0.109  1
        1   893  .    11     1     1     A    74    74   VAL     C      C    74    178.910    178.153      0.757  1
        1   894  .    11     1     1     A    75    75   SER     N      N    75    115.693    115.633      0.060  1
        1   895  .    11     1     1     A    75    75   SER     H      H    75      7.720      8.262     -0.542  1
        1   896  .    11     1     1     A    75    75   SER    CA      C    75     59.943     61.389     -1.446  1
        1   897  .    11     1     1     A    75    75   SER    HA      H    75      4.385      4.343      0.042  1
        1   898  .    11     1     1     A    75    75   SER    CB      C    75     63.413     62.979      0.434  1
        1   901  .    11     1     1     A    75    75   SER     C      C    75    175.347    176.593     -1.246  1
        1   902  .    11     1     1     A    76    76   MET     N      N    76    118.804    119.280     -0.476  1
        1   903  .    11     1     1     A    76    76   MET     H      H    76      7.478      8.042     -0.564  1
        1   904  .    11     1     1     A    76    76   MET    CA      C    76     56.857     57.270     -0.413  1
        1   905  .    11     1     1     A    76    76   MET    HA      H    76      4.187      4.365     -0.178  1
        1   906  .    11     1     1     A    76    76   MET    CB      C    76     35.217     32.294      2.923  1
        1   916  .    11     1     1     A    76    76   MET     C      C    76    175.402    175.619     -0.217  1
        1   917  .    11     1     1     A    77    77   GLU     N      N    77    115.988    116.899     -0.911  1
        1   918  .    11     1     1     A    77    77   GLU     H      H    77      7.986      7.589      0.397  1
        1   919  .    11     1     1     A    77    77   GLU    CA      C    77     57.163     57.690     -0.527  1
        1   920  .    11     1     1     A    77    77   GLU    HA      H    77      4.125      3.894      0.231  1
        1   921  .    11     1     1     A    77    77   GLU    CB      C    77     26.993     27.330     -0.337  1
        1   927  .    11     1     1     A    77    77   GLU     C      C    77    175.729    175.347      0.382  1
        1   928  .    11     1     1     A    78    78   VAL     N      N    78    111.226    116.444     -5.218  1
        1   929  .    11     1     1     A    78    78   VAL     H      H    78      7.312      7.675     -0.363  1
        1   930  .    11     1     1     A    78    78   VAL    CA      C    78     59.280     61.206     -1.926  1
        1   931  .    11     1     1     A    78    78   VAL    HA      H    78      4.635      4.252      0.383  1
        1   932  .    11     1     1     A    78    78   VAL    CB      C    78     34.035     33.076      0.959  1
        1   942  .    11     1     1     A    78    78   VAL     C      C    78    175.944    174.991      0.953  1
        1   943  .    11     1     1     A    79    79   THR     N      N    79    110.637    116.269     -5.632  1
        1   944  .    11     1     1     A    79    79   THR     H      H    79      8.144      8.184     -0.040  1
        1   945  .    11     1     1     A    79    79   THR    CA      C    79     60.067     59.839      0.228  1
        1   946  .    11     1     1     A    79    79   THR    HA      H    79      4.657      4.824     -0.167  1
        1   947  .    11     1     1     A    79    79   THR    CB      C    79     71.452     70.817      0.635  1
        1   953  .    11     1     1     A    79    79   THR     C      C    79    175.856    176.161     -0.305  1
        1   954  .    11     1     1     A    80    80   VAL     N      N    80    120.291    128.394     -8.103  1
        1   955  .    11     1     1     A    80    80   VAL     H      H    80      8.856      8.989     -0.133  1
        1   956  .    11     1     1     A    80    80   VAL    CA      C    80     66.721     65.489      1.232  1
        1   957  .    11     1     1     A    80    80   VAL    HA      H    80      3.755      3.703      0.052  1
        1   958  .    11     1     1     A    80    80   VAL    CB      C    80     31.488     31.525     -0.037  1
        1   968  .    11     1     1     A    80    80   VAL     C      C    80    177.251    177.487     -0.236  1
        1   969  .    11     1     1     A    81    81   ASN     N      N    81    115.334    120.392     -5.058  1
        1   970  .    11     1     1     A    81    81   ASN     H      H    81      8.191      8.347     -0.156  1
        1   971  .    11     1     1     A    81    81   ASN    CA      C    81     55.951     56.339     -0.388  1
        1   972  .    11     1     1     A    81    81   ASN    HA      H    81      4.498      4.351      0.147  1
        1   973  .    11     1     1     A    81    81   ASN    CB      C    81     37.245     38.123     -0.878  1
        1   979  .    11     1     1     A    81    81   ASN     C      C    81    178.241    177.922      0.319  1
        1   980  .    11     1     1     A    82    82   ALA     N      N    82    123.521    122.046      1.475  1
        1   981  .    11     1     1     A    82    82   ALA     H      H    82      7.908      8.019     -0.111  1
        1   982  .    11     1     1     A    82    82   ALA    CA      C    82     55.109     55.253     -0.144  1
        1   983  .    11     1     1     A    82    82   ALA    HA      H    82      4.287      4.121      0.166  1
        1   984  .    11     1     1     A    82    82   ALA    CB      C    82     18.717     18.735     -0.018  1
        1   988  .    11     1     1     A    82    82   ALA     C      C    82    179.000    179.913     -0.913  1
        1   989  .    11     1     1     A    83    83   VAL     N      N    83    119.607    117.934      1.673  1
        1   990  .    11     1     1     A    83    83   VAL     H      H    83      7.614      7.743     -0.129  1
        1   991  .    11     1     1     A    83    83   VAL    CA      C    83     67.268     66.254      1.014  1
        1   992  .    11     1     1     A    83    83   VAL    HA      H    83      3.445      3.654     -0.209  1
        1   993  .    11     1     1     A    83    83   VAL    CB      C    83     31.555     31.771     -0.216  1
        1  1003  .    11     1     1     A    83    83   VAL     C      C    83    177.067    178.239     -1.172  1
        1  1004  .    11     1     1     A    84    84   ALA     N      N    84    122.325    121.990      0.335  1
        1  1005  .    11     1     1     A    84    84   ALA     H      H    84      8.820      8.708      0.112  1
        1  1006  .    11     1     1     A    84    84   ALA    CA      C    84     55.372     54.948      0.424  1
        1  1007  .    11     1     1     A    84    84   ALA    HA      H    84      4.116      4.117     -0.001  1
        1  1008  .    11     1     1     A    84    84   ALA    CB      C    84     18.387     18.268      0.119  1
        1  1012  .    11     1     1     A    84    84   ALA     C      C    84    180.159    180.020      0.139  1
        1  1013  .    11     1     1     A    85    85   GLY     N      N    85    103.387    104.208     -0.821  1
        1  1014  .    11     1     1     A    85    85   GLY     H      H    85      8.029      8.521     -0.492  1
        1  1015  .    11     1     1     A    85    85   GLY    CA      C    85     47.025     46.975      0.050  1
        1  1016  .    11     1     1     A    85    85   GLY   HA2      H    85      3.979      3.770      0.209  1
        1  1017  .    11     1     1     A    85    85   GLY   HA3      H    85      3.853      3.795      0.058  1
        1  1018  .    11     1     1     A    85    85   GLY     C      C    85    176.998    175.940      1.058  1
        1  1019  .    11     1     1     A    86    86   ALA     N      N    86    126.726    125.132      1.594  1
        1  1020  .    11     1     1     A    86    86   ALA     H      H    86      8.501      8.173      0.328  1
        1  1021  .    11     1     1     A    86    86   ALA    CA      C    86     55.002     54.735      0.267  1
        1  1022  .    11     1     1     A    86    86   ALA    HA      H    86      4.206      4.194      0.012  1
        1  1023  .    11     1     1     A    86    86   ALA    CB      C    86     18.670     18.656      0.014  1
        1  1027  .    11     1     1     A    86    86   ALA     C      C    86    179.185    179.614     -0.429  1
        1  1028  .    11     1     1     A    87    87   LEU     N      N    87    120.771    120.490      0.281  1
        1  1029  .    11     1     1     A    87    87   LEU     H      H    87      8.712      8.004      0.708  1
        1  1030  .    11     1     1     A    87    87   LEU    CA      C    87     58.505     58.043      0.462  1
        1  1031  .    11     1     1     A    87    87   LEU    HA      H    87      4.390      4.268      0.122  1
        1  1032  .    11     1     1     A    87    87   LEU    CB      C    87     41.096     41.984     -0.888  1
        1  1045  .    11     1     1     A    87    87   LEU     C      C    87    178.894    179.130     -0.236  1
        1  1046  .    11     1     1     A    88    88   LYS     N      N    88    117.431    118.787     -1.356  1
        1  1047  .    11     1     1     A    88    88   LYS     H      H    88      8.050      8.170     -0.120  1
        1  1048  .    11     1     1     A    88    88   LYS    CA      C    88     61.782     59.836      1.946  1
        1  1049  .    11     1     1     A    88    88   LYS    HA      H    88      4.111      4.328     -0.217  1
        1  1050  .    11     1     1     A    88    88   LYS    CB      C    88     32.197     32.115      0.082  1
        1  1062  .    11     1     1     A    88    88   LYS     C      C    88    178.678    179.341     -0.663  1
        1  1063  .    11     1     1     A    89    89   ALA     N      N    89    120.535    122.193     -1.658  1
        1  1064  .    11     1     1     A    89    89   ALA     H      H    89      8.247      8.015      0.232  1
        1  1065  .    11     1     1     A    89    89   ALA    CA      C    89     54.915     55.245     -0.330  1
        1  1066  .    11     1     1     A    89    89   ALA    HA      H    89      4.134      4.150     -0.016  1
        1  1067  .    11     1     1     A    89    89   ALA    CB      C    89     18.080     18.532     -0.452  1
        1  1071  .    11     1     1     A    89    89   ALA     C      C    89    179.022    179.338     -0.316  1
        1  1072  .    11     1     1     A    90    90   PHE     N      N    90    117.595    119.563     -1.968  1
        1  1073  .    11     1     1     A    90    90   PHE     H      H    90      8.020      8.574     -0.554  1
        1  1074  .    11     1     1     A    90    90   PHE    CA      C    90     61.650     61.462      0.188  1
        1  1075  .    11     1     1     A    90    90   PHE    HA      H    90      4.218      4.034      0.184  1
        1  1076  .    11     1     1     A    90    90   PHE    CB      C    90     38.585     38.959     -0.374  1
        1  1089  .    11     1     1     A    90    90   PHE     C      C    90    177.293    177.293      0.000  1
        1  1090  .    11     1     1     A    91    91   PHE     N      N    91    114.679    117.083     -2.404  1
        1  1091  .    11     1     1     A    91    91   PHE     H      H    91      7.349      7.627     -0.278  1
        1  1092  .    11     1     1     A    91    91   PHE    CA      C    91     62.205     61.142      1.063  1
        1  1093  .    11     1     1     A    91    91   PHE    HA      H    91      4.068      3.963      0.105  1
        1  1094  .    11     1     1     A    91    91   PHE    CB      C    91     39.355     38.087      1.268  1
        1  1107  .    11     1     1     A    91    91   PHE     C      C    91    178.418    178.379      0.039  1
        1  1108  .    11     1     1     A    92    92   ALA     N      N    92    124.291    122.607      1.684  1
        1  1109  .    11     1     1     A    92    92   ALA     H      H    92      8.382      8.748     -0.366  1
        1  1110  .    11     1     1     A    92    92   ALA    CA      C    92     54.089     54.929     -0.840  1
        1  1111  .    11     1     1     A    92    92   ALA    HA      H    92      4.590      4.181      0.409  1
        1  1112  .    11     1     1     A    92    92   ALA    CB      C    92     18.393     18.320      0.073  1
        1  1116  .    11     1     1     A    92    92   ALA     C      C    92    178.183    179.496     -1.313  1
        1  1117  .    11     1     1     A    93    93   ASP     N      N    93    115.487    116.472     -0.985  1
        1  1118  .    11     1     1     A    93    93   ASP     H      H    93      7.658      7.804     -0.146  1
        1  1119  .    11     1     1     A    93    93   ASP    CA      C    93     54.154     57.080     -2.926  1
        1  1120  .    11     1     1     A    93    93   ASP    HA      H    93      4.611      4.404      0.207  1
        1  1121  .    11     1     1     A    93    93   ASP    CB      C    93     41.098     40.788      0.310  1
        1  1124  .    11     1     1     A    93    93   ASP     C      C    93    176.814    177.201     -0.387  1
        1  1125  .    11     1     1     A    94    94   LEU     N      N    94    120.573    120.017      0.556  1
        1  1126  .    11     1     1     A    94    94   LEU     H      H    94      6.746      7.296     -0.550  1
        1  1127  .    11     1     1     A    94    94   LEU    CA      C    94     53.790     53.928     -0.138  1
        1  1128  .    11     1     1     A    94    94   LEU    HA      H    94      4.017      4.247     -0.230  1
        1  1129  .    11     1     1     A    94    94   LEU    CB      C    94     41.840     41.284      0.556  1
        1  1142  .    11     1     1     A    94    94   LEU     C      C    94    177.200    176.994      0.206  1
        1  1143  .    11     1     1     A    95    95   PRO    CA      C    95     64.841     64.325      0.516  1
        1  1144  .    11     1     1     A    95    95   PRO    HA      H    95      4.252      4.467     -0.215  1
        1  1145  .    11     1     1     A    95    95   PRO    CB      C    95     31.472     32.340     -0.868  1
        1  1154  .    11     1     1     A    95    95   PRO     C      C    95    175.375    175.306      0.069  1
        1  1155  .    11     1     1     A    96    96   ASP     N      N    96    114.456    112.919      1.537  1
        1  1156  .    11     1     1     A    96    96   ASP     H      H    96      6.946      7.454     -0.508  1
        1  1157  .    11     1     1     A    96    96   ASP    CA      C    96     50.739     51.656     -0.917  1
        1  1158  .    11     1     1     A    96    96   ASP    HA      H    96      5.028      5.179     -0.151  1
        1  1159  .    11     1     1     A    96    96   ASP    CB      C    96     43.337     43.125      0.212  1
        1  1162  .    11     1     1     A    96    96   ASP     C      C    96    172.361    173.577     -1.216  1
        1  1163  .    11     1     1     A    97    97   PRO    CA      C    97     61.802     62.627     -0.825  1
        1  1164  .    11     1     1     A    97    97   PRO    HA      H    97      4.415      4.684     -0.269  1
        1  1165  .    11     1     1     A    97    97   PRO    CB      C    97     31.726     32.450     -0.724  1
        1  1174  .    11     1     1     A    97    97   PRO     C      C    97    176.343    178.014     -1.671  1
        1  1175  .    11     1     1     A    98    98   LEU     N      N    98    119.591    123.861     -4.270  1
        1  1176  .    11     1     1     A    98    98   LEU     H      H    98      8.517      8.935     -0.418  1
        1  1177  .    11     1     1     A    98    98   LEU    CA      C    98     57.293     57.769     -0.476  1
        1  1178  .    11     1     1     A    98    98   LEU    HA      H    98      3.919      4.221     -0.302  1
        1  1179  .    11     1     1     A    98    98   LEU    CB      C    98     42.883     42.211      0.672  1
        1  1192  .    11     1     1     A    98    98   LEU     C      C    98    176.701    176.277      0.424  1
        1  1193  .    11     1     1     A    99    99   ILE     N      N    99    113.507    118.923     -5.416  1
        1  1194  .    11     1     1     A    99    99   ILE     H      H    99      7.432      8.217     -0.785  1
        1  1195  .    11     1     1     A    99    99   ILE    CA      C    99     58.090     57.454      0.636  1
        1  1196  .    11     1     1     A    99    99   ILE    HA      H    99      3.829      4.548     -0.719  1
        1  1197  .    11     1     1     A    99    99   ILE    CB      C    99     36.468     38.817     -2.349  1
        1  1210  .    11     1     1     A    99    99   ILE     C      C    99    173.527    174.413     -0.886  1
        1  1211  .    11     1     1     A   100   100   PRO    CA      C   100     63.079     62.480      0.599  1
        1  1212  .    11     1     1     A   100   100   PRO    HA      H   100      3.944      4.487     -0.543  1
        1  1213  .    11     1     1     A   100   100   PRO    CB      C   100     32.661     32.689     -0.028  1
        1  1222  .    11     1     1     A   101   101   TYR     N      N   101    120.124    123.225     -3.101  1
        1  1223  .    11     1     1     A   101   101   TYR     H      H   101      7.822      8.351     -0.529  1
        1  1224  .    11     1     1     A   101   101   TYR    CA      C   101     60.668     60.472      0.196  1
        1  1225  .    11     1     1     A   101   101   TYR    HA      H   101      2.572      3.277     -0.705  1
        1  1226  .    11     1     1     A   101   101   TYR    CB      C   101     38.495     37.303      1.192  1
        1  1237  .    11     1     1     A   101   101   TYR     C      C   101    179.844    178.146      1.698  1
        1  1238  .    11     1     1     A   102   102   SER     N      N   102    113.433    116.428     -2.995  1
        1  1239  .    11     1     1     A   102   102   SER     H      H   102      8.785      8.142      0.643  1
        1  1240  .    11     1     1     A   102   102   SER    CA      C   102     60.691     61.895     -1.204  1
        1  1241  .    11     1     1     A   102   102   SER    HA      H   102      4.086      4.328     -0.242  1
        1  1242  .    11     1     1     A   102   102   SER    CB      C   102     62.011     63.007     -0.996  1
        1  1245  .    11     1     1     A   102   102   SER     C      C   102    175.890    175.029      0.861  1
        1  1246  .    11     1     1     A   103   103   LEU     N      N   103    118.495    118.160      0.335  1
        1  1247  .    11     1     1     A   103   103   LEU     H      H   103      7.510      7.370      0.140  1
        1  1248  .    11     1     1     A   103   103   LEU    CA      C   103     54.298     54.634     -0.336  1
        1  1249  .    11     1     1     A   103   103   LEU    HA      H   103      4.759      4.440      0.319  1
        1  1250  .    11     1     1     A   103   103   LEU    CB      C   103     42.569     43.259     -0.690  1
        1  1263  .    11     1     1     A   103   103   LEU     C      C   103    177.299    177.702     -0.403  1
        1  1264  .    11     1     1     A   104   104   HIS     N      N   104    120.581    118.531      2.050  1
        1  1265  .    11     1     1     A   104   104   HIS     H      H   104      8.130      7.646      0.484  1
        1  1266  .    11     1     1     A   104   104   HIS    CA      C   104     60.709     59.873      0.836  1
        1  1267  .    11     1     1     A   104   104   HIS    HA      H   104      4.412      4.222      0.190  1
        1  1268  .    11     1     1     A   104   104   HIS    CB      C   104     28.849     28.823      0.026  1
        1  1275  .    11     1     1     A   104   104   HIS     C      C   104    174.154    174.131      0.023  1
        1  1276  .    11     1     1     A   105   105   PRO    CA      C   105     66.645     66.084      0.561  1
        1  1277  .    11     1     1     A   105   105   PRO    HA      H   105      4.267      4.155      0.112  1
        1  1278  .    11     1     1     A   105   105   PRO    CB      C   105     30.855     30.616      0.239  1
        1  1287  .    11     1     1     A   105   105   PRO     C      C   105    179.855    179.173      0.682  1
        1  1288  .    11     1     1     A   106   106   GLU     N      N   106    115.346    117.724     -2.378  1
        1  1289  .    11     1     1     A   106   106   GLU     H      H   106      7.436      8.555     -1.119  1
        1  1290  .    11     1     1     A   106   106   GLU    CA      C   106     59.473     59.478     -0.005  1
        1  1291  .    11     1     1     A   106   106   GLU    HA      H   106      4.122      4.105      0.017  1
        1  1292  .    11     1     1     A   106   106   GLU    CB      C   106     30.058     29.478      0.580  1
        1  1298  .    11     1     1     A   106   106   GLU     C      C   106    179.666    179.374      0.292  1
        1  1299  .    11     1     1     A   107   107   LEU     N      N   107    121.450    120.647      0.803  1
        1  1300  .    11     1     1     A   107   107   LEU     H      H   107      8.286      8.303     -0.017  1
        1  1301  .    11     1     1     A   107   107   LEU    CA      C   107     58.442     57.968      0.474  1
        1  1302  .    11     1     1     A   107   107   LEU    HA      H   107      3.927      4.115     -0.188  1
        1  1303  .    11     1     1     A   107   107   LEU    CB      C   107     42.470     41.650      0.820  1
        1  1316  .    11     1     1     A   107   107   LEU     C      C   107    177.386    179.176     -1.790  1
        1  1317  .    11     1     1     A   108   108   LEU     N      N   108    116.978    118.586     -1.608  1
        1  1318  .    11     1     1     A   108   108   LEU     H      H   108      8.182      7.733      0.449  1
        1  1319  .    11     1     1     A   108   108   LEU    CA      C   108     57.633     58.092     -0.459  1
        1  1320  .    11     1     1     A   108   108   LEU    HA      H   108      3.643      3.785     -0.142  1
        1  1321  .    11     1     1     A   108   108   LEU    CB      C   108     41.004     41.457     -0.453  1
        1  1334  .    11     1     1     A   108   108   LEU     C      C   108    178.499    179.251     -0.752  1
        1  1335  .    11     1     1     A   109   109   GLU     N      N   109    115.914    118.228     -2.314  1
        1  1336  .    11     1     1     A   109   109   GLU     H      H   109      7.577      8.458     -0.881  1
        1  1337  .    11     1     1     A   109   109   GLU    CA      C   109     58.827     59.519     -0.692  1
        1  1338  .    11     1     1     A   109   109   GLU    HA      H   109      3.958      3.961     -0.003  1
        1  1339  .    11     1     1     A   109   109   GLU    CB      C   109     29.693     29.376      0.317  1
        1  1345  .    11     1     1     A   109   109   GLU     C      C   109    180.126    178.439      1.687  1
        1  1346  .    11     1     1     A   110   110   ALA     N      N   110    122.734    122.278      0.456  1
        1  1347  .    11     1     1     A   110   110   ALA     H      H   110      8.113      7.758      0.355  1
        1  1348  .    11     1     1     A   110   110   ALA    CA      C   110     54.204     53.736      0.468  1
        1  1349  .    11     1     1     A   110   110   ALA    HA      H   110      4.128      4.159     -0.031  1
        1  1350  .    11     1     1     A   110   110   ALA    CB      C   110     18.065     18.564     -0.499  1
        1  1354  .    11     1     1     A   110   110   ALA     C      C   110    179.015    179.768     -0.753  1
        1  1355  .    11     1     1     A   111   111   ALA     N      N   111    116.013    119.538     -3.525  1
        1  1356  .    11     1     1     A   111   111   ALA     H      H   111      7.826      7.959     -0.133  1
        1  1357  .    11     1     1     A   111   111   ALA    CA      C   111     53.867     54.520     -0.653  1
        1  1358  .    11     1     1     A   111   111   ALA    HA      H   111      3.759      4.058     -0.299  1
        1  1359  .    11     1     1     A   111   111   ALA    CB      C   111     18.816     18.452      0.364  1
        1  1363  .    11     1     1     A   111   111   ALA     C      C   111    177.866    178.804     -0.938  1
        1  1364  .    11     1     1     A   112   112   LYS     N      N   112    114.584    112.692      1.892  1
        1  1365  .    11     1     1     A   112   112   LYS     H      H   112      7.129      8.115     -0.986  1
        1  1366  .    11     1     1     A   112   112   LYS    CA      C   112     56.381     56.919     -0.538  1
        1  1367  .    11     1     1     A   112   112   LYS    HA      H   112      4.059      4.299     -0.240  1
        1  1368  .    11     1     1     A   112   112   LYS    CB      C   112     33.099     31.988      1.111  1
        1  1380  .    11     1     1     A   112   112   LYS     C      C   112    177.103    176.343      0.760  1
        1  1381  .    11     1     1     A   113   113   ILE     N      N   113    125.455    122.697      2.758  1
        1  1382  .    11     1     1     A   113   113   ILE     H      H   113      7.601      7.437      0.164  1
        1  1383  .    11     1     1     A   113   113   ILE    CA      C   113     61.037     59.473      1.564  1
        1  1384  .    11     1     1     A   113   113   ILE    HA      H   113      4.038      4.207     -0.169  1
        1  1385  .    11     1     1     A   113   113   ILE    CB      C   113     39.216     38.032      1.184  1
        1  1398  .    11     1     1     A   113   113   ILE     C      C   113    176.711    176.151      0.560  1
        1  1399  .    11     1     1     A   114   114   PRO    CA      C   114     65.206     64.948      0.258  1
        1  1400  .    11     1     1     A   114   114   PRO    HA      H   114      4.218      4.392     -0.174  1
        1  1401  .    11     1     1     A   114   114   PRO    CB      C   114     32.252     31.886      0.366  1
        1  1410  .    11     1     1     A   114   114   PRO     C      C   114    177.551    176.065      1.486  1
        1  1411  .    11     1     1     A   115   115   ASP     N      N   115    119.285    117.854      1.431  1
        1  1412  .    11     1     1     A   115   115   ASP     H      H   115      7.281      8.156     -0.875  1
        1  1413  .    11     1     1     A   115   115   ASP    CA      C   115     54.544     53.712      0.832  1
        1  1414  .    11     1     1     A   115   115   ASP    HA      H   115      4.546      4.756     -0.210  1
        1  1415  .    11     1     1     A   115   115   ASP    CB      C   115     43.370     40.493      2.877  1
        1  1418  .    11     1     1     A   115   115   ASP     C      C   115    175.421    176.625     -1.204  1
        1  1419  .    11     1     1     A   116   116   LYS     N      N   116    127.849    126.851      0.998  1
        1  1420  .    11     1     1     A   116   116   LYS     H      H   116      8.724      8.603      0.121  1
        1  1421  .    11     1     1     A   116   116   LYS    CA      C   116     60.452     60.222      0.230  1
        1  1422  .    11     1     1     A   116   116   LYS    HA      H   116      3.656      3.769     -0.113  1
        1  1423  .    11     1     1     A   116   116   LYS    CB      C   116     33.018     32.244      0.774  1
        1  1435  .    11     1     1     A   116   116   LYS     C      C   116    176.875    178.475     -1.600  1
        1  1436  .    11     1     1     A   117   117   THR     N      N   117    115.305    114.824      0.481  1
        1  1437  .    11     1     1     A   117   117   THR     H      H   117      7.908      8.027     -0.119  1
        1  1438  .    11     1     1     A   117   117   THR    CA      C   117     67.748     66.391      1.357  1
        1  1439  .    11     1     1     A   117   117   THR    HA      H   117      3.532      3.734     -0.202  1
        1  1440  .    11     1     1     A   117   117   THR    CB      C   117     67.696     68.479     -0.783  1
        1  1446  .    11     1     1     A   117   117   THR     C      C   117    176.483    176.535     -0.052  1
        1  1447  .    11     1     1     A   118   118   GLU     N      N   118    123.062    118.809      4.253  1
        1  1448  .    11     1     1     A   118   118   GLU     H      H   118      8.628      8.347      0.281  1
        1  1449  .    11     1     1     A   118   118   GLU    CA      C   118     59.568     60.011     -0.443  1
        1  1450  .    11     1     1     A   118   118   GLU    HA      H   118      3.975      3.950      0.025  1
        1  1451  .    11     1     1     A   118   118   GLU    CB      C   118     29.979     29.182      0.797  1
        1  1457  .    11     1     1     A   118   118   GLU     C      C   118    179.459    179.171      0.288  1
        1  1458  .    11     1     1     A   119   119   ARG     N      N   119    122.322    120.393      1.929  1
        1  1459  .    11     1     1     A   119   119   ARG     H      H   119      8.766      8.106      0.660  1
        1  1460  .    11     1     1     A   119   119   ARG    CA      C   119     59.546     58.811      0.735  1
        1  1461  .    11     1     1     A   119   119   ARG    HA      H   119      3.957      4.192     -0.235  1
        1  1462  .    11     1     1     A   119   119   ARG    CB      C   119     30.904     29.924      0.980  1
        1  1473  .    11     1     1     A   119   119   ARG     C      C   119    177.712    178.886     -1.174  1
        1  1474  .    11     1     1     A   120   120   LEU     N      N   120    118.051    120.083     -2.032  1
        1  1475  .    11     1     1     A   120   120   LEU     H      H   120      8.221      8.020      0.201  1
        1  1476  .    11     1     1     A   120   120   LEU    CA      C   120     58.481     57.976      0.505  1
        1  1477  .    11     1     1     A   120   120   LEU    HA      H   120      3.979      3.858      0.121  1
        1  1478  .    11     1     1     A   120   120   LEU    CB      C   120     39.470     41.442     -1.972  1
        1  1491  .    11     1     1     A   120   120   LEU     C      C   120    179.716    178.793      0.923  1
        1  1492  .    11     1     1     A   121   121   HIS     N      N   121    117.798    116.686      1.112  1
        1  1493  .    11     1     1     A   121   121   HIS     H      H   121      8.226      8.690     -0.464  1
        1  1494  .    11     1     1     A   121   121   HIS    CA      C   121     61.741     59.337      2.404  1
        1  1495  .    11     1     1     A   121   121   HIS    HA      H   121      4.312      4.408     -0.096  1
        1  1496  .    11     1     1     A   121   121   HIS    CB      C   121     29.621     29.757     -0.136  1
        1  1503  .    11     1     1     A   121   121   HIS     C      C   121    178.108    177.709      0.399  1
        1  1504  .    11     1     1     A   122   122   ALA     N      N   122    123.169    121.751      1.418  1
        1  1505  .    11     1     1     A   122   122   ALA     H      H   122      8.385      8.501     -0.116  1
        1  1506  .    11     1     1     A   122   122   ALA    CA      C   122     55.448     55.280      0.168  1
        1  1507  .    11     1     1     A   122   122   ALA    HA      H   122      4.270      4.049      0.221  1
        1  1508  .    11     1     1     A   122   122   ALA    CB      C   122     18.689     18.343      0.346  1
        1  1512  .    11     1     1     A   122   122   ALA     C      C   122    181.501    180.045      1.456  1
        1  1513  .    11     1     1     A   123   123   LEU     N      N   123    118.324    118.088      0.236  1
        1  1514  .    11     1     1     A   123   123   LEU     H      H   123      8.567      8.014      0.553  1
        1  1515  .    11     1     1     A   123   123   LEU    CA      C   123     58.127     58.008      0.119  1
        1  1516  .    11     1     1     A   123   123   LEU    HA      H   123      4.078      4.075      0.003  1
        1  1517  .    11     1     1     A   123   123   LEU    CB      C   123     42.848     41.430      1.418  1
        1  1530  .    11     1     1     A   123   123   LEU     C      C   123    178.352    179.391     -1.039  1
        1  1531  .    11     1     1     A   124   124   LYS     N      N   124    122.063    118.400      3.663  1
        1  1532  .    11     1     1     A   124   124   LYS     H      H   124      8.584      8.108      0.476  1
        1  1533  .    11     1     1     A   124   124   LYS    CA      C   124     59.851     59.245      0.606  1
        1  1534  .    11     1     1     A   124   124   LYS    HA      H   124      4.119      4.529     -0.410  1
        1  1535  .    11     1     1     A   124   124   LYS    CB      C   124     32.474     32.465      0.009  1
        1  1547  .    11     1     1     A   124   124   LYS     C      C   124    177.467    178.321     -0.854  1
        1  1548  .    11     1     1     A   125   125   GLU     N      N   125    116.555    118.376     -1.821  1
        1  1549  .    11     1     1     A   125   125   GLU     H      H   125      7.791      8.333     -0.542  1
        1  1550  .    11     1     1     A   125   125   GLU    CA      C   125     58.766     59.610     -0.844  1
        1  1551  .    11     1     1     A   125   125   GLU    HA      H   125      4.043      4.267     -0.224  1
        1  1552  .    11     1     1     A   125   125   GLU    CB      C   125     29.413     29.728     -0.315  1
        1  1558  .    11     1     1     A   125   125   GLU     C      C   125    179.070    177.909      1.161  1
        1  1559  .    11     1     1     A   126   126   ILE     N      N   126    117.951    119.814     -1.863  1
        1  1560  .    11     1     1     A   126   126   ILE     H      H   126      7.527      7.353      0.174  1
        1  1561  .    11     1     1     A   126   126   ILE    CA      C   126     65.218     63.437      1.781  1
        1  1562  .    11     1     1     A   126   126   ILE    HA      H   126      3.721      4.116     -0.395  1
        1  1563  .    11     1     1     A   126   126   ILE    CB      C   126     38.144     38.067      0.077  1
        1  1576  .    11     1     1     A   126   126   ILE     C      C   126    178.545    178.056      0.489  1
        1  1577  .    11     1     1     A   127   127   VAL     N      N   127    120.118    120.602     -0.484  1
        1  1578  .    11     1     1     A   127   127   VAL     H      H   127      8.100      8.692     -0.592  1
        1  1579  .    11     1     1     A   127   127   VAL    CA      C   127     64.130     64.931     -0.801  1
        1  1580  .    11     1     1     A   127   127   VAL    HA      H   127      3.658      3.726     -0.068  1
        1  1581  .    11     1     1     A   127   127   VAL    CB      C   127     31.188     31.471     -0.283  1
        1  1591  .    11     1     1     A   127   127   VAL     C      C   127    176.926    177.467     -0.541  1
        1  1592  .    11     1     1     A   128   128   LYS     N      N   128    117.653    121.569     -3.916  1
        1  1593  .    11     1     1     A   128   128   LYS     H      H   128      7.192      8.212     -1.020  1
        1  1594  .    11     1     1     A   128   128   LYS    CA      C   128     58.250     59.660     -1.410  1
        1  1595  .    11     1     1     A   128   128   LYS    HA      H   128      4.002      3.966      0.036  1
        1  1596  .    11     1     1     A   128   128   LYS    CB      C   128     32.323     32.327     -0.004  1
        1  1608  .    11     1     1     A   128   128   LYS     C      C   128    177.559    179.196     -1.637  1
        1  1609  .    11     1     1     A   129   129   LYS     N      N   129    117.177    117.423     -0.246  1
        1  1610  .    11     1     1     A   129   129   LYS     H      H   129      8.024      7.798      0.226  1
        1  1611  .    11     1     1     A   129   129   LYS    CA      C   129     56.824     58.038     -1.214  1
        1  1612  .    11     1     1     A   129   129   LYS    HA      H   129      4.337      4.268      0.069  1
        1  1613  .    11     1     1     A   129   129   LYS    CB      C   129     32.728     32.812     -0.084  1
        1  1625  .    11     1     1     A   129   129   LYS     C      C   129    177.532    177.287      0.245  1
        1  1626  .    11     1     1     A   130   130   PHE     N      N   130    121.761    120.065      1.696  1
        1  1627  .    11     1     1     A   130   130   PHE     H      H   130      7.961      7.956      0.005  1
        1  1628  .    11     1     1     A   130   130   PHE    CA      C   130     57.722     58.777     -1.055  1
        1  1629  .    11     1     1     A   130   130   PHE    HA      H   130      4.241      4.526     -0.285  1
        1  1630  .    11     1     1     A   130   130   PHE    CB      C   130     39.089     39.609     -0.520  1
        1  1643  .    11     1     1     A   130   130   PHE     C      C   130    175.940    175.986     -0.046  1
        1  1644  .    11     1     1     A   131   131   HIS     N      N   131    124.474    123.608      0.866  1
        1  1645  .    11     1     1     A   131   131   HIS     H      H   131      8.868      8.738      0.130  1
        1  1646  .    11     1     1     A   131   131   HIS    CA      C   131     56.611     55.120      1.491  1
        1  1647  .    11     1     1     A   131   131   HIS    HA      H   131      4.558      4.346      0.212  1
        1  1648  .    11     1     1     A   131   131   HIS    CB      C   131     31.043     30.480      0.563  1
        1  1655  .    11     1     1     A   131   131   HIS     C      C   131    174.360    175.479     -1.119  1
        1  1656  .    11     1     1     A   132   132   PRO    CA      C   132     66.474     64.127      2.347  1
        1  1657  .    11     1     1     A   132   132   PRO    HA      H   132      4.227      4.437     -0.210  1
        1  1658  .    11     1     1     A   132   132   PRO    CB      C   132     32.498     31.655      0.843  1
        1  1667  .    11     1     1     A   132   132   PRO     C      C   132    178.539    177.187      1.352  1
        1  1668  .    11     1     1     A   133   133   VAL     N      N   133    120.167    116.695      3.472  1
        1  1669  .    11     1     1     A   133   133   VAL     H      H   133     10.025      7.796      2.229  1
        1  1670  .    11     1     1     A   133   133   VAL    CA      C   133     65.716     64.180      1.536  1
        1  1671  .    11     1     1     A   133   133   VAL    HA      H   133      4.360      4.168      0.192  1
        1  1672  .    11     1     1     A   133   133   VAL    CB      C   133     31.544     33.121     -1.577  1
        1  1682  .    11     1     1     A   133   133   VAL     C      C   133    177.931    177.711      0.220  1
        1  1683  .    11     1     1     A   134   134   ASN     N      N   134    118.125    118.698     -0.573  1
        1  1684  .    11     1     1     A   134   134   ASN     H      H   134      7.592      8.315     -0.723  1
        1  1685  .    11     1     1     A   134   134   ASN    CA      C   134     58.292     56.263      2.029  1
        1  1686  .    11     1     1     A   134   134   ASN    HA      H   134      4.157      4.742     -0.585  1
        1  1687  .    11     1     1     A   134   134   ASN    CB      C   134     37.637     38.863     -1.226  1
        1  1693  .    11     1     1     A   134   134   ASN     C      C   134    177.287    177.616     -0.329  1
        1  1694  .    11     1     1     A   135   135   TYR     N      N   135    119.711    122.356     -2.645  1
        1  1695  .    11     1     1     A   135   135   TYR     H      H   135      9.706      8.433      1.273  1
        1  1696  .    11     1     1     A   135   135   TYR    CA      C   135     63.586     62.011      1.575  1
        1  1697  .    11     1     1     A   135   135   TYR    HA      H   135      3.866      4.092     -0.226  1
        1  1698  .    11     1     1     A   135   135   TYR    CB      C   135     38.562     38.636     -0.074  1
        1  1709  .    11     1     1     A   135   135   TYR     C      C   135    176.085    176.966     -0.881  1
        1  1710  .    11     1     1     A   136   136   ASP     N      N   136    120.030    119.246      0.784  1
        1  1711  .    11     1     1     A   136   136   ASP     H      H   136      8.583      8.647     -0.064  1
        1  1712  .    11     1     1     A   136   136   ASP    CA      C   136     57.921     57.331      0.590  1
        1  1713  .    11     1     1     A   136   136   ASP    HA      H   136      4.298      4.234      0.064  1
        1  1714  .    11     1     1     A   136   136   ASP    CB      C   136     40.305     40.311     -0.006  1
        1  1717  .    11     1     1     A   136   136   ASP     C      C   136    179.926    179.011      0.915  1
        1  1718  .    11     1     1     A   137   137   VAL     N      N   137    118.681    120.218     -1.537  1
        1  1719  .    11     1     1     A   137   137   VAL     H      H   137      8.427      7.988      0.439  1
        1  1720  .    11     1     1     A   137   137   VAL    CA      C   137     66.996     66.562      0.434  1
        1  1721  .    11     1     1     A   137   137   VAL    HA      H   137      3.723      3.656      0.067  1
        1  1722  .    11     1     1     A   137   137   VAL    CB      C   137     31.476     31.818     -0.342  1
        1  1732  .    11     1     1     A   137   137   VAL     C      C   137    176.849    178.252     -1.403  1
        1  1733  .    11     1     1     A   138   138   PHE     N      N   138    122.369    119.843      2.526  1
        1  1734  .    11     1     1     A   138   138   PHE     H      H   138      9.192      8.671      0.521  1
        1  1735  .    11     1     1     A   138   138   PHE    CA      C   138     61.423     61.707     -0.284  1
        1  1736  .    11     1     1     A   138   138   PHE    HA      H   138      4.180      3.828      0.352  1
        1  1737  .    11     1     1     A   138   138   PHE    CB      C   138     39.695     39.107      0.588  1
        1  1750  .    11     1     1     A   138   138   PHE     C      C   138    175.748    177.280     -1.532  1
        1  1751  .    11     1     1     A   139   139   ARG     N      N   139    118.668    117.755      0.913  1
        1  1752  .    11     1     1     A   139   139   ARG     H      H   139      8.818      8.211      0.607  1
        1  1753  .    11     1     1     A   139   139   ARG    CA      C   139     59.006     59.200     -0.194  1
        1  1754  .    11     1     1     A   139   139   ARG    HA      H   139      1.926      3.475     -1.549  1
        1  1755  .    11     1     1     A   139   139   ARG    CB      C   139     29.323     28.998      0.325  1
        1  1766  .    11     1     1     A   139   139   ARG     C      C   139    178.853    178.088      0.765  1
        1  1767  .    11     1     1     A   140   140   TYR     N      N   140    123.065    120.772      2.293  1
        1  1768  .    11     1     1     A   140   140   TYR     H      H   140      7.937      8.138     -0.201  1
        1  1769  .    11     1     1     A   140   140   TYR    CA      C   140     62.460     60.943      1.517  1
        1  1770  .    11     1     1     A   140   140   TYR    HA      H   140      3.904      4.091     -0.187  1
        1  1771  .    11     1     1     A   140   140   TYR    CB      C   140     40.018     38.646      1.372  1
        1  1782  .    11     1     1     A   140   140   TYR     C      C   140    178.397    177.369      1.028  1
        1  1783  .    11     1     1     A   141   141   VAL     N      N   141    119.839    119.367      0.472  1
        1  1784  .    11     1     1     A   141   141   VAL     H      H   141      8.720      8.684      0.036  1
        1  1785  .    11     1     1     A   141   141   VAL    CA      C   141     66.772     66.660      0.112  1
        1  1786  .    11     1     1     A   141   141   VAL    HA      H   141      3.456      3.609     -0.153  1
        1  1787  .    11     1     1     A   141   141   VAL    CB      C   141     31.996     31.457      0.539  1
        1  1797  .    11     1     1     A   141   141   VAL     C      C   141    176.808    177.603     -0.795  1
        1  1798  .    11     1     1     A   142   142   ILE     N      N   142    120.084    119.404      0.680  1
        1  1799  .    11     1     1     A   142   142   ILE     H      H   142      8.722      7.797      0.925  1
        1  1800  .    11     1     1     A   142   142   ILE    CA      C   142     61.378     65.239     -3.861  1
        1  1801  .    11     1     1     A   142   142   ILE    HA      H   142      3.359      3.317      0.042  1
        1  1802  .    11     1     1     A   142   142   ILE    CB      C   142     33.004     37.505     -4.501  1
        1  1815  .    11     1     1     A   142   142   ILE     C      C   142    177.583    178.476     -0.893  1
        1  1816  .    11     1     1     A   143   143   THR     N      N   143    117.343    117.964     -0.621  1
        1  1817  .    11     1     1     A   143   143   THR     H      H   143      8.000      7.481      0.519  1
        1  1818  .    11     1     1     A   143   143   THR    CA      C   143     67.337     66.802      0.535  1
        1  1819  .    11     1     1     A   143   143   THR    HA      H   143      4.380      3.971      0.409  1
        1  1820  .    11     1     1     A   143   143   THR    CB      C   143     68.911     68.362      0.549  1
        1  1826  .    11     1     1     A   143   143   THR     C      C   143    176.470    176.280      0.190  1
        1  1827  .    11     1     1     A   144   144   HIS     N      N   144    122.138    122.730     -0.592  1
        1  1828  .    11     1     1     A   144   144   HIS     H      H   144      7.303      7.809     -0.506  1
        1  1829  .    11     1     1     A   144   144   HIS    CA      C   144     59.090     59.969     -0.879  1
        1  1830  .    11     1     1     A   144   144   HIS    HA      H   144      4.421      4.200      0.221  1
        1  1831  .    11     1     1     A   144   144   HIS    CB      C   144     27.590     29.875     -2.285  1
        1  1838  .    11     1     1     A   144   144   HIS     C      C   144    176.322    176.845     -0.523  1
        1  1839  .    11     1     1     A   145   145   LEU     N      N   145    117.914    119.752     -1.838  1
        1  1840  .    11     1     1     A   145   145   LEU     H      H   145      8.578      8.032      0.546  1
        1  1841  .    11     1     1     A   145   145   LEU    CA      C   145     57.401     58.104     -0.703  1
        1  1842  .    11     1     1     A   145   145   LEU    HA      H   145      3.615      3.495      0.120  1
        1  1843  .    11     1     1     A   145   145   LEU    CB      C   145     40.220     40.517     -0.297  1
        1  1856  .    11     1     1     A   145   145   LEU     C      C   145    178.934    178.984     -0.050  1
        1  1857  .    11     1     1     A   146   146   ASN     N      N   146    119.131    116.885      2.246  1
        1  1858  .    11     1     1     A   146   146   ASN     H      H   146      9.099      7.853      1.246  1
        1  1859  .    11     1     1     A   146   146   ASN    CA      C   146     57.884     56.835      1.049  1
        1  1860  .    11     1     1     A   146   146   ASN    HA      H   146      4.186      4.242     -0.056  1
        1  1861  .    11     1     1     A   146   146   ASN    CB      C   146     39.713     39.687      0.026  1
        1  1867  .    11     1     1     A   146   146   ASN     C      C   146    178.582    177.616      0.966  1
        1  1868  .    11     1     1     A   147   147   ARG     N      N   147    123.318    118.575      4.743  1
        1  1869  .    11     1     1     A   147   147   ARG     H      H   147      8.071      7.673      0.398  1
        1  1870  .    11     1     1     A   147   147   ARG    CA      C   147     60.976     59.074      1.902  1
        1  1871  .    11     1     1     A   147   147   ARG    HA      H   147      3.920      4.016     -0.096  1
        1  1872  .    11     1     1     A   147   147   ARG    CB      C   147     29.265     29.859     -0.594  1
        1  1881  .    11     1     1     A   147   147   ARG     C      C   147    179.848    178.588      1.260  1
        1  1882  .    11     1     1     A   148   148   VAL     N      N   148    120.078    120.561     -0.483  1
        1  1883  .    11     1     1     A   148   148   VAL     H      H   148      8.257      7.462      0.795  1
        1  1884  .    11     1     1     A   148   148   VAL    CA      C   148     67.282     66.110      1.172  1
        1  1885  .    11     1     1     A   148   148   VAL    HA      H   148      3.394      3.486     -0.092  1
        1  1886  .    11     1     1     A   148   148   VAL    CB      C   148     31.478     31.654     -0.176  1
        1  1896  .    11     1     1     A   148   148   VAL     C      C   148    179.565    178.052      1.513  1
        1  1897  .    11     1     1     A   149   149   SER     N      N   149    116.415    114.418      1.997  1
        1  1898  .    11     1     1     A   149   149   SER     H      H   149      8.438      8.025      0.413  1
        1  1899  .    11     1     1     A   149   149   SER    CA      C   149     60.855     61.681     -0.826  1
        1  1900  .    11     1     1     A   149   149   SER    HA      H   149      5.096      4.653      0.443  1
        1  1901  .    11     1     1     A   149   149   SER    CB      C   149     63.093     62.439      0.654  1
        1  1904  .    11     1     1     A   149   149   SER     C      C   149    176.926    177.346     -0.420  1
        1  1905  .    11     1     1     A   150   150   GLN     N      N   150    122.138    121.340      0.798  1
        1  1906  .    11     1     1     A   150   150   GLN     H      H   150      7.750      7.831     -0.081  1
        1  1907  .    11     1     1     A   150   150   GLN    CA      C   150     58.022     59.322     -1.300  1
        1  1908  .    11     1     1     A   150   150   GLN    HA      H   150      4.410      4.026      0.384  1
        1  1909  .    11     1     1     A   150   150   GLN    CB      C   150     28.256     28.353     -0.097  1
        1  1918  .    11     1     1     A   150   150   GLN     C      C   150    178.674    177.382      1.292  1
        1  1919  .    11     1     1     A   151   151   GLN     N      N   151    116.344    115.020      1.324  1
        1  1920  .    11     1     1     A   151   151   GLN     H      H   151      7.747      7.613      0.134  1
        1  1921  .    11     1     1     A   151   151   GLN    CA      C   151     53.873     55.077     -1.204  1
        1  1922  .    11     1     1     A   151   151   GLN    HA      H   151      4.731      4.763     -0.032  1
        1  1923  .    11     1     1     A   151   151   GLN    CB      C   151     27.173     29.243     -2.070  1
        1  1932  .    11     1     1     A   151   151   GLN     C      C   151    177.026    176.441      0.585  1
        1  1933  .    11     1     1     A   152   152   HIS     N      N   152    120.339    118.775      1.564  1
        1  1934  .    11     1     1     A   152   152   HIS     H      H   152      7.533      8.454     -0.921  1
        1  1935  .    11     1     1     A   152   152   HIS    CA      C   152     59.083     59.040      0.043  1
        1  1936  .    11     1     1     A   152   152   HIS    HA      H   152      4.705      4.640      0.065  1
        1  1937  .    11     1     1     A   152   152   HIS    CB      C   152     28.634     28.905     -0.271  1
        1  1943  .    11     1     1     A   152   152   HIS     C      C   152    177.242    176.951      0.291  1
        1  1944  .    11     1     1     A   153   153   LYS     N      N   153    121.798    120.236      1.562  1
        1  1945  .    11     1     1     A   153   153   LYS     H      H   153      8.062      7.697      0.365  1
        1  1946  .    11     1     1     A   153   153   LYS    CA      C   153     59.113     58.055      1.058  1
        1  1947  .    11     1     1     A   153   153   LYS    HA      H   153      3.869      3.798      0.071  1
        1  1948  .    11     1     1     A   153   153   LYS    CB      C   153     31.676     32.559     -0.883  1
        1  1960  .    11     1     1     A   153   153   LYS     C      C   153    176.923    177.020     -0.097  1
        1  1961  .    11     1     1     A   154   154   ILE     N      N   154    115.284    117.330     -2.046  1
        1  1962  .    11     1     1     A   154   154   ILE     H      H   154      7.829      8.055     -0.226  1
        1  1963  .    11     1     1     A   154   154   ILE    CA      C   154     62.023     63.204     -1.181  1
        1  1964  .    11     1     1     A   154   154   ILE    HA      H   154      4.179      4.025      0.154  1
        1  1965  .    11     1     1     A   154   154   ILE    CB      C   154     39.847     38.642      1.205  1
        1  1978  .    11     1     1     A   154   154   ILE     C      C   154    176.116    178.053     -1.937  1
        1  1979  .    11     1     1     A   155   155   ASN     N      N   155    114.679    116.691     -2.012  1
        1  1980  .    11     1     1     A   155   155   ASN     H      H   155      8.246      8.107      0.139  1
        1  1981  .    11     1     1     A   155   155   ASN    CA      C   155     53.529     53.567     -0.038  1
        1  1982  .    11     1     1     A   155   155   ASN    HA      H   155      4.315      4.739     -0.424  1
        1  1983  .    11     1     1     A   155   155   ASN    CB      C   155     38.530     38.564     -0.034  1
        1  1989  .    11     1     1     A   155   155   ASN     C      C   155    176.056    175.288      0.768  1
        1  1990  .    11     1     1     A   156   156   LEU     N      N   156    112.261    116.885     -4.624  1
        1  1991  .    11     1     1     A   156   156   LEU     H      H   156      8.040      7.620      0.420  1
        1  1992  .    11     1     1     A   156   156   LEU    CA      C   156     57.166     56.329      0.837  1
        1  1993  .    11     1     1     A   156   156   LEU    HA      H   156      4.280      4.147      0.133  1
        1  1994  .    11     1     1     A   156   156   LEU    CB      C   156     39.321     39.741     -0.420  1
        1  2007  .    11     1     1     A   156   156   LEU     C      C   156    177.794    175.115      2.679  1
        1  2008  .    11     1     1     A   157   157   MET     N      N   157    123.190    116.231      6.959  1
        1  2009  .    11     1     1     A   157   157   MET     H      H   157      9.386      7.429      1.957  1
        1  2010  .    11     1     1     A   157   157   MET    CA      C   157     52.908     55.065     -2.157  1
        1  2011  .    11     1     1     A   157   157   MET    HA      H   157      5.086      5.131     -0.045  1
        1  2012  .    11     1     1     A   157   157   MET    CB      C   157     26.938     36.870     -9.932  1
        1  2022  .    11     1     1     A   157   157   MET     C      C   157    173.549    174.645     -1.096  1
        1  2023  .    11     1     1     A   158   158   THR     N      N   158    107.520    115.135     -7.615  1
        1  2024  .    11     1     1     A   158   158   THR     H      H   158      6.659      8.584     -1.925  1
        1  2025  .    11     1     1     A   158   158   THR    CA      C   158     60.800     59.525      1.275  1
        1  2026  .    11     1     1     A   158   158   THR    HA      H   158      4.138      4.932     -0.794  1
        1  2027  .    11     1     1     A   158   158   THR    CB      C   158     71.054     72.032     -0.978  1
        1  2033  .    11     1     1     A   158   158   THR     C      C   158    175.159    175.590     -0.431  1
        1  2034  .    11     1     1     A   159   159   ALA     N      N   159    122.316    124.946     -2.630  1
        1  2035  .    11     1     1     A   159   159   ALA     H      H   159      9.244      9.042      0.202  1
        1  2036  .    11     1     1     A   159   159   ALA    CA      C   159     56.541     55.594      0.947  1
        1  2037  .    11     1     1     A   159   159   ALA    HA      H   159      3.990      3.911      0.079  1
        1  2038  .    11     1     1     A   159   159   ALA    CB      C   159     18.188     18.352     -0.164  1
        1  2042  .    11     1     1     A   159   159   ALA     C      C   159    179.183    179.345     -0.162  1
        1  2043  .    11     1     1     A   160   160   ASP     N      N   160    116.978    118.970     -1.992  1
        1  2044  .    11     1     1     A   160   160   ASP     H      H   160      8.702      8.055      0.647  1
        1  2045  .    11     1     1     A   160   160   ASP    CA      C   160     57.364     57.457     -0.093  1
        1  2046  .    11     1     1     A   160   160   ASP    HA      H   160      4.361      4.311      0.050  1
        1  2047  .    11     1     1     A   160   160   ASP    CB      C   160     40.915     40.689      0.226  1
        1  2050  .    11     1     1     A   160   160   ASP     C      C   160    177.539    178.816     -1.277  1
        1  2051  .    11     1     1     A   161   161   ASN     N      N   161    118.394    118.131      0.263  1
        1  2052  .    11     1     1     A   161   161   ASN     H      H   161      7.582      7.758     -0.176  1
        1  2053  .    11     1     1     A   161   161   ASN    CA      C   161     55.932     56.542     -0.610  1
        1  2054  .    11     1     1     A   161   161   ASN    HA      H   161      4.577      4.427      0.150  1
        1  2055  .    11     1     1     A   161   161   ASN    CB      C   161     37.848     38.011     -0.163  1
        1  2061  .    11     1     1     A   161   161   ASN     C      C   161    179.397    178.295      1.102  1
        1  2062  .    11     1     1     A   162   162   LEU     N      N   162    121.227    120.429      0.798  1
        1  2063  .    11     1     1     A   162   162   LEU     H      H   162      8.848      8.158      0.690  1
        1  2064  .    11     1     1     A   162   162   LEU    CA      C   162     58.000     57.924      0.076  1
        1  2065  .    11     1     1     A   162   162   LEU    HA      H   162      4.115      4.049      0.066  1
        1  2066  .    11     1     1     A   162   162   LEU    CB      C   162     42.852     41.735      1.117  1
        1  2079  .    11     1     1     A   162   162   LEU     C      C   162    178.763    178.967     -0.204  1
        1  2080  .    11     1     1     A   163   163   SER     N      N   163    115.528    113.143      2.385  1
        1  2081  .    11     1     1     A   163   163   SER     H      H   163      8.657      8.204      0.453  1
        1  2082  .    11     1     1     A   163   163   SER    CA      C   163     61.685     61.670      0.015  1
        1  2083  .    11     1     1     A   163   163   SER    HA      H   163      4.186      4.194     -0.008  1
        1  2084  .    11     1     1     A   163   163   SER    CB      C   163     62.590     62.995     -0.405  1
        1  2087  .    11     1     1     A   163   163   SER     C      C   163    178.020    177.409      0.611  1
        1  2088  .    11     1     1     A   164   164   ILE     N      N   164    119.961    120.864     -0.903  1
        1  2089  .    11     1     1     A   164   164   ILE     H      H   164      8.520      8.304      0.216  1
        1  2090  .    11     1     1     A   164   164   ILE    CA      C   164     67.069     63.661      3.408  1
        1  2091  .    11     1     1     A   164   164   ILE    HA      H   164      3.758      4.297     -0.539  1
        1  2092  .    11     1     1     A   164   164   ILE    CB      C   164     38.622     37.801      0.821  1
        1  2105  .    11     1     1     A   164   164   ILE     C      C   164    177.174    176.948      0.226  1
        1  2106  .    11     1     1     A   165   165   CYS     N      N   165    111.888    118.835     -6.947  1
        1  2107  .    11     1     1     A   165   165   CYS     H      H   165      7.177      8.347     -1.170  1
        1  2108  .    11     1     1     A   165   165   CYS    CA      C   165     61.562     58.563      2.999  1
        1  2109  .    11     1     1     A   165   165   CYS    HA      H   165      4.276      4.709     -0.433  1
        1  2110  .    11     1     1     A   165   165   CYS    CB      C   165     28.181     28.606     -0.425  1
        1  2113  .    11     1     1     A   165   165   CYS     C      C   165    175.982    175.364      0.618  1
        1  2114  .    11     1     1     A   166   166   PHE     N      N   166    117.568    118.185     -0.617  1
        1  2115  .    11     1     1     A   166   166   PHE     H      H   166      8.420      7.738      0.682  1
        1  2116  .    11     1     1     A   166   166   PHE    CA      C   166     61.240     58.766      2.474  1
        1  2117  .    11     1     1     A   166   166   PHE    HA      H   166      4.498      4.594     -0.096  1
        1  2118  .    11     1     1     A   166   166   PHE    CB      C   166     42.345     40.593      1.752  1
        1  2131  .    11     1     1     A   166   166   PHE     C      C   166    177.618    177.391      0.227  1
        1  2132  .    11     1     1     A   167   167   TRP     N      N   167    125.562    121.160      4.402  1
        1  2133  .    11     1     1     A   167   167   TRP     H      H   167     10.701      8.438      2.263  1
        1  2134  .    11     1     1     A   167   167   TRP    CA      C   167     63.842     60.507      3.335  1
        1  2135  .    11     1     1     A   167   167   TRP    HA      H   167      4.473      4.529     -0.056  1
        1  2136  .    11     1     1     A   167   167   TRP    CB      C   167     26.924     28.562     -1.638  1
        1  2151  .    11     1     1     A   167   167   TRP     C      C   167    175.230    176.998     -1.768  1
        1  2152  .    11     1     1     A   168   168   PRO    CA      C   168     65.482     65.093      0.389  1
        1  2153  .    11     1     1     A   168   168   PRO    HA      H   168      3.582      2.791      0.791  1
        1  2154  .    11     1     1     A   168   168   PRO    CB      C   168     30.614     30.489      0.125  1
        1  2163  .    11     1     1     A   168   168   PRO     C      C   168    179.325    177.998      1.327  1
        1  2164  .    11     1     1     A   169   169   THR     N      N   169    112.977    111.298      1.679  1
        1  2165  .    11     1     1     A   169   169   THR     H      H   169      7.089      7.451     -0.362  1
        1  2166  .    11     1     1     A   169   169   THR    CA      C   169     65.965     64.199      1.766  1
        1  2167  .    11     1     1     A   169   169   THR    HA      H   169      4.004      4.137     -0.133  1
        1  2168  .    11     1     1     A   169   169   THR    CB      C   169     68.912     69.050     -0.138  1
        1  2174  .    11     1     1     A   169   169   THR     C      C   169    176.613    175.956      0.657  1
        1  2175  .    11     1     1     A   170   170   LEU     N      N   170    118.679    120.038     -1.359  1
        1  2176  .    11     1     1     A   170   170   LEU     H      H   170      8.371      7.679      0.692  1
        1  2177  .    11     1     1     A   170   170   LEU    CA      C   170     57.011     57.958     -0.947  1
        1  2178  .    11     1     1     A   170   170   LEU    HA      H   170      4.269      4.041      0.228  1
        1  2179  .    11     1     1     A   170   170   LEU    CB      C   170     42.544     42.352      0.192  1
        1  2192  .    11     1     1     A   170   170   LEU     C      C   170    174.990    177.051     -2.061  1
        1  2193  .    11     1     1     A   171   171   MET     N      N   171    112.929    116.980     -4.051  1
        1  2194  .    11     1     1     A   171   171   MET     H      H   171      8.217      7.806      0.411  1
        1  2195  .    11     1     1     A   171   171   MET    CA      C   171     56.521     54.610      1.911  1
        1  2196  .    11     1     1     A   171   171   MET    HA      H   171      4.513      4.961     -0.448  1
        1  2197  .    11     1     1     A   171   171   MET    CB      C   171     35.232     34.767      0.465  1
        1  2207  .    11     1     1     A   171   171   MET     C      C   171    173.422    174.925     -1.503  1
        1  2208  .    11     1     1     A   172   172   ARG     N      N   172    117.280    125.302     -8.022  1
        1  2209  .    11     1     1     A   172   172   ARG     H      H   172      7.421      8.736     -1.315  1
        1  2210  .    11     1     1     A   172   172   ARG    CA      C   172     55.784     53.288      2.496  1
        1  2211  .    11     1     1     A   172   172   ARG    HA      H   172      4.211      4.736     -0.525  1
        1  2212  .    11     1     1     A   172   172   ARG    CB      C   172     30.252     30.442     -0.190  1
        1  2223  .    11     1     1     A   173   173   PRO    CA      C   173     62.764     62.346      0.418  1
        1  2224  .    11     1     1     A   173   173   PRO    HA      H   173      4.635      4.574      0.061  1
        1  2225  .    11     1     1     A   173   173   PRO    CB      C   173     32.534     32.900     -0.366  1
        1  2234  .    11     1     1     A   173   173   PRO     C      C   173    176.044    174.762      1.282  1
        1  2235  .    11     1     1     A   174   174   ASP     N      N   174    119.533    119.175      0.358  1
        1  2236  .    11     1     1     A   174   174   ASP     H      H   174      8.444      8.190      0.254  1
        1  2237  .    11     1     1     A   174   174   ASP    CA      C   174     53.015     52.701      0.314  1
        1  2238  .    11     1     1     A   174   174   ASP    HA      H   174      4.597      5.050     -0.453  1
        1  2239  .    11     1     1     A   174   174   ASP    CB      C   174     40.562     44.097     -3.535  1
        1  2242  .    11     1     1     A   174   174   ASP     C      C   174    176.516    174.838      1.678  1
        1  2243  .    11     1     1     A   175   175   PHE     N      N   175    122.278    121.770      0.508  1
        1  2244  .    11     1     1     A   175   175   PHE     H      H   175      8.151      8.992     -0.841  1
        1  2245  .    11     1     1     A   175   175   PHE    CA      C   175     58.805     58.803      0.002  1
        1  2246  .    11     1     1     A   175   175   PHE    HA      H   175      4.230      4.815     -0.585  1
        1  2247  .    11     1     1     A   175   175   PHE    CB      C   175     39.007     40.862     -1.855  1
        1  2260  .    11     1     1     A   175   175   PHE     C      C   175    176.359    177.521     -1.162  1
        1  2261  .    11     1     1     A   176   176   GLU     N      N   176    118.453    118.513     -0.060  1
        1  2262  .    11     1     1     A   176   176   GLU     H      H   176      8.363      8.451     -0.088  1
        1  2263  .    11     1     1     A   176   176   GLU    CA      C   176     57.115     59.004     -1.889  1
        1  2264  .    11     1     1     A   176   176   GLU    HA      H   176      4.201      4.128      0.073  1
        1  2265  .    11     1     1     A   176   176   GLU    CB      C   176     29.584     28.229      1.355  1
        1  2271  .    11     1     1     A   176   176   GLU     C      C   176    176.719    178.206     -1.487  1
        1  2272  .    11     1     1     A   177   177   ASN     N      N   177    118.386    114.395      3.991  1
        1  2273  .    11     1     1     A   177   177   ASN     H      H   177      7.918      8.320     -0.402  1
        1  2274  .    11     1     1     A   177   177   ASN    CA      C   177     53.468     53.835     -0.367  1
        1  2275  .    11     1     1     A   177   177   ASN    HA      H   177      4.684      4.906     -0.222  1
        1  2276  .    11     1     1     A   177   177   ASN    CB      C   177     39.037     39.949     -0.912  1
        1  2282  .    11     1     1     A   177   177   ASN     C      C   177    176.010    175.604      0.406  1
        1  2283  .    11     1     1     A   178   178   ARG     N      N   178    120.008    120.407     -0.399  1
        1  2284  .    11     1     1     A   178   178   ARG     H      H   178      8.527      7.824      0.703  1
        1  2285  .    11     1     1     A   178   178   ARG    CA      C   178     57.776     56.557      1.219  1
        1  2286  .    11     1     1     A   178   178   ARG    HA      H   178      4.213      4.260     -0.047  1
        1  2287  .    11     1     1     A   178   178   ARG    CB      C   178     30.190     30.583     -0.393  1
        1  2296  .    11     1     1     A   178   178   ARG     C      C   178    177.180    176.222      0.958  1
        1  2297  .    11     1     1     A   179   179   GLU     N      N   179    119.806    124.338     -4.532  1
        1  2298  .    11     1     1     A   179   179   GLU     H      H   179      8.532      8.954     -0.422  1
        1  2299  .    11     1     1     A   179   179   GLU    CA      C   179     57.503     56.336      1.167  1
        1  2300  .    11     1     1     A   179   179   GLU    HA      H   179      4.227      4.655     -0.428  1
        1  2301  .    11     1     1     A   179   179   GLU    CB      C   179     29.448     30.183     -0.735  1
        1  2307  .    11     1     1     A   179   179   GLU     C      C   179    177.262    175.442      1.820  1
        1  2308  .    11     1     1     A   180   180   PHE     N      N   180    120.005    122.238     -2.233  1
        1  2309  .    11     1     1     A   180   180   PHE     H      H   180      8.057      7.959      0.098  1
        1  2310  .    11     1     1     A   180   180   PHE    CA      C   180     59.472     56.944      2.528  1
        1  2311  .    11     1     1     A   180   180   PHE    HA      H   180      4.497      4.969     -0.472  1
        1  2312  .    11     1     1     A   180   180   PHE    CB      C   180     39.308     42.646     -3.338  1
        1  2323  .    11     1     1     A   180   180   PHE     C      C   180    177.023    174.856      2.167  1
        1  2324  .    11     1     1     A   181   181   LEU     N      N   181    121.599    124.178     -2.579  1
        1  2325  .    11     1     1     A   181   181   LEU     H      H   181      8.176      8.514     -0.338  1
        1  2326  .    11     1     1     A   181   181   LEU    CA      C   181     56.748     55.212      1.536  1
        1  2327  .    11     1     1     A   181   181   LEU    HA      H   181      4.175      4.380     -0.205  1
        1  2328  .    11     1     1     A   181   181   LEU    CB      C   181     41.828     42.790     -0.962  1
        1  2341  .    11     1     1     A   181   181   LEU     C      C   181    178.441    176.859      1.582  1
        1  2342  .    11     1     1     A   182   182   SER     H      H   182      6.984      8.807     -1.823  1
        1  2343  .    11     1     1     A   183   183   THR     H      H   183      7.565      7.810     -0.245  1
        1  2344  .    11     1     1     A   183   183   THR    HA      H   183      3.967      5.071     -1.104  1
        1  2345  .    11     1     1     A   183   183   THR    CB      C   183     68.755     70.407     -1.652  1
        1  2351  .    11     1     1     A   184   184   THR     N      N   184    112.462    119.181     -6.719  1
        1  2352  .    11     1     1     A   184   184   THR     H      H   184      7.901      9.012     -1.111  1
        1  2353  .    11     1     1     A   184   184   THR    CA      C   184     62.209     60.461      1.748  1
        1  2354  .    11     1     1     A   184   184   THR    HA      H   184      4.483      5.094     -0.611  1
        1  2355  .    11     1     1     A   184   184   THR    CB      C   184     69.566     71.254     -1.688  1
        1  2361  .    11     1     1     A   186   186   ILE     H      H   186      7.661      7.612      0.049  1
        1  2362  .    11     1     1     A   186   186   ILE    CA      C   186     63.342     63.007      0.335  1
        1  2363  .    11     1     1     A   186   186   ILE    HA      H   186      3.735      4.058     -0.323  1
        1  2364  .    11     1     1     A   186   186   ILE    CB      C   186     36.414     38.798     -2.384  1
        1  2377  .    11     1     1     A   187   187   HIS     H      H   187      7.512      8.074     -0.562  1
        1  2378  .    11     1     1     A   187   187   HIS    CA      C   187     61.317     59.185      2.132  1
        1  2379  .    11     1     1     A   187   187   HIS    HA      H   187      3.478      4.041     -0.563  1
        1  2380  .    11     1     1     A   187   187   HIS    CB      C   187     27.721     29.363     -1.642  1
        1  2386  .    11     1     1     A   187   187   HIS     C      C   187    176.917    177.472     -0.555  1
        1  2387  .    11     1     1     A   188   188   GLN     N      N   188    116.357    117.983     -1.626  1
        1  2388  .    11     1     1     A   188   188   GLN     H      H   188      7.335      7.825     -0.490  1
        1  2389  .    11     1     1     A   188   188   GLN    CA      C   188     58.150     58.910     -0.760  1
        1  2390  .    11     1     1     A   188   188   GLN    HA      H   188      3.553      3.818     -0.265  1
        1  2391  .    11     1     1     A   188   188   GLN    CB      C   188     29.057     28.480      0.577  1
        1  2400  .    11     1     1     A   188   188   GLN     C      C   188    179.892    177.993      1.899  1
        1  2401  .    11     1     1     A   189   189   SER     N      N   189    116.444    115.281      1.163  1
        1  2402  .    11     1     1     A   189   189   SER     H      H   189      7.951      7.853      0.098  1
        1  2403  .    11     1     1     A   189   189   SER    CA      C   189     61.053     61.805     -0.752  1
        1  2404  .    11     1     1     A   189   189   SER    HA      H   189      4.469      4.069      0.400  1
        1  2405  .    11     1     1     A   189   189   SER    CB      C   189     62.887     63.087     -0.200  1
        1  2408  .    11     1     1     A   189   189   SER     C      C   189    177.230    177.119      0.111  1
        1  2409  .    11     1     1     A   190   190   VAL     N      N   190    124.676    121.362      3.314  1
        1  2410  .    11     1     1     A   190   190   VAL     H      H   190      8.200      8.229     -0.029  1
        1  2411  .    11     1     1     A   190   190   VAL    CA      C   190     67.472     66.573      0.899  1
        1  2412  .    11     1     1     A   190   190   VAL    HA      H   190      3.395      3.531     -0.136  1
        1  2413  .    11     1     1     A   190   190   VAL    CB      C   190     31.550     31.569     -0.019  1
        1  2423  .    11     1     1     A   190   190   VAL     C      C   190    176.933    178.325     -1.392  1
        1  2424  .    11     1     1     A   191   191   VAL     N      N   191    117.153    120.134     -2.981  1
        1  2425  .    11     1     1     A   191   191   VAL     H      H   191      7.265      7.778     -0.513  1
        1  2426  .    11     1     1     A   191   191   VAL    CA      C   191     68.165     67.189      0.976  1
        1  2427  .    11     1     1     A   191   191   VAL    HA      H   191      3.839      3.710      0.129  1
        1  2428  .    11     1     1     A   191   191   VAL    CB      C   191     30.839     31.632     -0.793  1
        1  2438  .    11     1     1     A   191   191   VAL     C      C   191    177.013    178.291     -1.278  1
        1  2439  .    11     1     1     A   192   192   GLU     N      N   192    120.150    119.886      0.264  1
        1  2440  .    11     1     1     A   192   192   GLU     H      H   192      8.294      8.377     -0.083  1
        1  2441  .    11     1     1     A   192   192   GLU    CA      C   192     60.656     59.582      1.074  1
        1  2442  .    11     1     1     A   192   192   GLU    HA      H   192      3.750      4.062     -0.312  1
        1  2443  .    11     1     1     A   192   192   GLU    CB      C   192     30.042     29.633      0.409  1
        1  2449  .    11     1     1     A   192   192   GLU     C      C   192    177.572    178.953     -1.381  1
        1  2450  .    11     1     1     A   193   193   THR     N      N   193    115.400    115.312      0.088  1
        1  2451  .    11     1     1     A   193   193   THR     H      H   193      8.188      8.549     -0.361  1
        1  2452  .    11     1     1     A   193   193   THR    CA      C   193     67.374     66.319      1.055  1
        1  2453  .    11     1     1     A   193   193   THR    HA      H   193      4.003      4.152     -0.149  1
        1  2454  .    11     1     1     A   193   193   THR    CB      C   193     68.192     68.344     -0.152  1
        1  2460  .    11     1     1     A   193   193   THR     C      C   193    176.409    176.843     -0.434  1
        1  2461  .    11     1     1     A   194   194   PHE     N      N   194    119.955    119.176      0.779  1
        1  2462  .    11     1     1     A   194   194   PHE     H      H   194      7.877      8.093     -0.216  1
        1  2463  .    11     1     1     A   194   194   PHE    CA      C   194     62.441     60.648      1.793  1
        1  2464  .    11     1     1     A   194   194   PHE    HA      H   194      4.310      3.797      0.513  1
        1  2465  .    11     1     1     A   194   194   PHE    CB      C   194     38.357     38.117      0.240  1
        1  2478  .    11     1     1     A   194   194   PHE     C      C   194    175.717    178.029     -2.312  1
        1  2479  .    11     1     1     A   195   195   ILE     N      N   195    113.657    119.665     -6.008  1
        1  2480  .    11     1     1     A   195   195   ILE     H      H   195      7.665      8.295     -0.630  1
        1  2481  .    11     1     1     A   195   195   ILE    CA      C   195     66.284     64.385      1.899  1
        1  2482  .    11     1     1     A   195   195   ILE    HA      H   195      3.605      3.733     -0.128  1
        1  2483  .    11     1     1     A   195   195   ILE    CB      C   195     38.903     37.458      1.445  1
        1  2496  .    11     1     1     A   195   195   ILE     C      C   195    178.803    177.665      1.138  1
        1  2497  .    11     1     1     A   196   196   GLN     N      N   196    119.185    118.739      0.446  1
        1  2498  .    11     1     1     A   196   196   GLN     H      H   196      9.018      8.243      0.775  1
        1  2499  .    11     1     1     A   196   196   GLN    CA      C   196     58.883     59.516     -0.633  1
        1  2500  .    11     1     1     A   196   196   GLN    HA      H   196      4.185      3.896      0.289  1
        1  2501  .    11     1     1     A   196   196   GLN    CB      C   196     29.964     28.302      1.662  1
        1  2510  .    11     1     1     A   196   196   GLN     C      C   196    179.166    177.956      1.210  1
        1  2511  .    11     1     1     A   197   197   GLN     N      N   197    112.982    115.886     -2.904  1
        1  2512  .    11     1     1     A   197   197   GLN     H      H   197      8.469      8.220      0.249  1
        1  2513  .    11     1     1     A   197   197   GLN    CA      C   197     53.154     55.824     -2.670  1
        1  2514  .    11     1     1     A   197   197   GLN    HA      H   197      4.774      4.549      0.225  1
        1  2515  .    11     1     1     A   197   197   GLN    CB      C   197     24.634     29.442     -4.808  1
        1  2524  .    11     1     1     A   197   197   GLN     C      C   197    174.378    176.343     -1.965  1
        1  2525  .    11     1     1     A   198   198   CYS     N      N   198    121.227    120.234      0.993  1
        1  2526  .    11     1     1     A   198   198   CYS     H      H   198      6.943      8.333     -1.390  1
        1  2527  .    11     1     1     A   198   198   CYS    CA      C   198     62.859     62.687      0.172  1
        1  2528  .    11     1     1     A   198   198   CYS    HA      H   198      4.312      4.613     -0.301  1
        1  2529  .    11     1     1     A   198   198   CYS    CB      C   198     27.871     27.423      0.448  1
        1  2532  .    11     1     1     A   198   198   CYS     C      C   198    175.555    177.292     -1.737  1
        1  2533  .    11     1     1     A   199   199   GLN     N      N   199    116.046    120.293     -4.247  1
        1  2534  .    11     1     1     A   199   199   GLN     H      H   199      9.014      7.701      1.313  1
        1  2535  .    11     1     1     A   199   199   GLN    CA      C   199     59.573     58.780      0.793  1
        1  2536  .    11     1     1     A   199   199   GLN    HA      H   199      4.331      4.401     -0.070  1
        1  2537  .    11     1     1     A   199   199   GLN    CB      C   199     28.393     28.981     -0.588  1
        1  2546  .    11     1     1     A   199   199   GLN     C      C   199    179.823    178.894      0.929  1
        1  2547  .    11     1     1     A   200   200   PHE     N      N   200    122.863    120.978      1.885  1
        1  2548  .    11     1     1     A   200   200   PHE     H      H   200      8.043      8.323     -0.280  1
        1  2549  .    11     1     1     A   200   200   PHE    CA      C   200     60.333     60.540     -0.207  1
        1  2550  .    11     1     1     A   200   200   PHE    HA      H   200      4.202      4.113      0.089  1
        1  2551  .    11     1     1     A   200   200   PHE    CB      C   200     38.984     39.293     -0.309  1
        1  2562  .    11     1     1     A   200   200   PHE     C      C   200    176.558    177.116     -0.558  1
        1  2563  .    11     1     1     A   201   201   PHE     N      N   201    115.317    115.528     -0.211  1
        1  2564  .    11     1     1     A   201   201   PHE     H      H   201      8.109      7.773      0.336  1
        1  2565  .    11     1     1     A   201   201   PHE    CA      C   201     63.151     60.429      2.722  1
        1  2566  .    11     1     1     A   201   201   PHE    HA      H   201      3.473      4.188     -0.715  1
        1  2567  .    11     1     1     A   201   201   PHE    CB      C   201     39.115     39.807     -0.692  1
        1  2580  .    11     1     1     A   201   201   PHE     C      C   201    177.708    176.893      0.815  1
        1  2581  .    11     1     1     A   202   202   PHE     N      N   202    111.060    114.036     -2.976  1
        1  2582  .    11     1     1     A   202   202   PHE     H      H   202      8.127      7.783      0.344  1
        1  2583  .    11     1     1     A   202   202   PHE    CA      C   202     58.180     59.151     -0.971  1
        1  2584  .    11     1     1     A   202   202   PHE    HA      H   202      4.774      4.590      0.184  1
        1  2585  .    11     1     1     A   202   202   PHE    CB      C   202     41.034     40.303      0.731  1
        1  2596  .    11     1     1     A   202   202   PHE     C      C   202    175.690    176.330     -0.640  1
        1  2597  .    11     1     1     A   203   203   TYR     N      N   203    117.148    117.058      0.090  1
        1  2598  .    11     1     1     A   203   203   TYR     H      H   203      7.598      8.164     -0.566  1
        1  2599  .    11     1     1     A   203   203   TYR    CA      C   203     56.978     57.853     -0.875  1
        1  2600  .    11     1     1     A   203   203   TYR    HA      H   203      4.938      4.665      0.273  1
        1  2601  .    11     1     1     A   203   203   TYR    CB      C   203     38.634     38.572      0.062  1
        1  2612  .    11     1     1     A   203   203   TYR     C      C   203    175.384    175.074      0.310  1
        1  2613  .    11     1     1     A   204   204   ASN     N      N   204    116.932    117.625     -0.693  1
        1  2614  .    11     1     1     A   204   204   ASN     H      H   204      8.591      7.923      0.668  1
        1  2615  .    11     1     1     A   204   204   ASN    CA      C   204     54.400     53.997      0.403  1
        1  2616  .    11     1     1     A   204   204   ASN    HA      H   204      4.373      4.160      0.213  1
        1  2617  .    11     1     1     A   204   204   ASN    CB      C   204     37.240     37.452     -0.212  1
        1  2623  .    11     1     1     A   204   204   ASN     C      C   204    175.186    174.998      0.188  1
        1  2624  .    11     1     1     A   205   205   GLY     N      N   205    104.211    108.199     -3.988  1
        1  2625  .    11     1     1     A   205   205   GLY     H      H   205      8.058      8.160     -0.102  1
        1  2626  .    11     1     1     A   205   205   GLY    CA      C   205     44.038     44.460     -0.422  1
        1  2627  .    11     1     1     A   205   205   GLY   HA2      H   205      4.445      4.133      0.312  1
        1  2628  .    11     1     1     A   205   205   GLY   HA3      H   205      3.367      4.146     -0.779  1
        1  2629  .    11     1     1     A   205   205   GLY     C      C   205    173.182    173.065      0.117  1
        1  2630  .    11     1     1     A   206   206   GLU     N      N   206    116.924    118.129     -1.205  1
        1  2631  .    11     1     1     A   206   206   GLU     H      H   206      8.242      8.612     -0.370  1
        1  2632  .    11     1     1     A   206   206   GLU    CA      C   206     55.459     55.187      0.272  1
        1  2633  .    11     1     1     A   206   206   GLU    HA      H   206      4.409      5.146     -0.737  1
        1  2634  .    11     1     1     A   206   206   GLU    CB      C   206     30.812     32.369     -1.557  1
        1  2640  .    11     1     1     A   206   206   GLU     C      C   206    177.549    176.130      1.419  1
        1  2641  .    11     1     1     A   207   207   ILE     N      N   207    124.614    123.394      1.220  1
        1  2642  .    11     1     1     A   207   207   ILE     H      H   207      8.668      8.446      0.222  1
        1  2643  .    11     1     1     A   207   207   ILE    CA      C   207     63.344     62.106      1.238  1
        1  2644  .    11     1     1     A   207   207   ILE    HA      H   207      3.448      3.935     -0.487  1
        1  2645  .    11     1     1     A   207   207   ILE    CB      C   207     38.666     36.701      1.965  1
        1  2658  .    11     1     1     A   207   207   ILE     C      C   207    176.481    176.257      0.224  1
        1  2659  .    11     1     1     A   208   208   VAL     N      N   208    127.042    124.486      2.556  1
        1  2660  .    11     1     1     A   208   208   VAL     H      H   208      9.040      8.604      0.436  1
        1  2661  .    11     1     1     A   208   208   VAL    CA      C   208     61.162     59.790      1.372  1
        1  2662  .    11     1     1     A   208   208   VAL    HA      H   208      4.356      4.746     -0.390  1
        1  2663  .    11     1     1     A   208   208   VAL    CB      C   208     33.459     33.991     -0.532  1
        1  2673  .    11     1     1     A   208   208   VAL     C      C   208    176.095    175.184      0.911  1
        1     4  .    12     1     1     A     3     3   SER    CA      C     3     58.449     57.040      1.409  1
        1     5  .    12     1     1     A     3     3   SER    CB      C     3     63.637     63.031      0.606  1
        1     6  .    12     1     1     A     3     3   SER     C      C     3    175.072    173.775      1.297  1
        1     7  .    12     1     1     A     4     4   GLY     N      N     4    111.115    112.357     -1.242  1
        1     8  .    12     1     1     A     4     4   GLY     H      H     4      8.447      8.007      0.440  1
        1     9  .    12     1     1     A     4     4   GLY    CA      C     4     45.366     45.768     -0.402  1
        1    10  .    12     1     1     A     4     4   GLY   HA2      H     4      3.990      4.217     -0.227  1
        1    11  .    12     1     1     A     4     4   GLY   HA3      H     4      3.990      4.218     -0.228  1
        1    12  .    12     1     1     A     4     4   GLY     C      C     4    174.605    174.979     -0.374  1
        1    13  .    12     1     1     A     5     5   SER     N      N     5    116.143    118.365     -2.222  1
        1    14  .    12     1     1     A     5     5   SER     H      H     5      8.356      8.678     -0.322  1
        1    15  .    12     1     1     A     5     5   SER    CA      C     5     58.692     62.654     -3.962  1
        1    16  .    12     1     1     A     5     5   SER    HA      H     5      4.345      4.116      0.229  1
        1    17  .    12     1     1     A     5     5   SER    CB      C     5     63.622     63.120      0.502  1
        1    19  .    12     1     1     A     5     5   SER     C      C     5    174.981    174.618      0.363  1
        1    20  .    12     1     1     A     6     6   SER     N      N     6    117.569    113.689      3.880  1
        1    21  .    12     1     1     A     6     6   SER     H      H     6      8.420      7.893      0.527  1
        1    22  .    12     1     1     A     6     6   SER    CA      C     6     58.658     56.002      2.656  1
        1    23  .    12     1     1     A     6     6   SER    HA      H     6      4.398      4.524     -0.126  1
        1    24  .    12     1     1     A     6     6   SER    CB      C     6     63.689     66.032     -2.343  1
        1    27  .    12     1     1     A     6     6   SER     C      C     6    175.027    175.193     -0.166  1
        1    28  .    12     1     1     A     7     7   GLY     N      N     7    110.485    108.707      1.778  1
        1    29  .    12     1     1     A     7     7   GLY     H      H     7      8.262      8.331     -0.069  1
        1    30  .    12     1     1     A     7     7   GLY    CA      C     7     45.419     47.293     -1.874  1
        1    31  .    12     1     1     A     7     7   GLY   HA2      H     7      3.899      3.698      0.201  1
        1    32  .    12     1     1     A     7     7   GLY   HA3      H     7      3.947      3.730      0.217  1
        1    33  .    12     1     1     A     7     7   GLY     C      C     7    173.462    174.573     -1.111  1
        1    34  .    12     1     1     A     8     8   TRP     N      N     8    120.548    118.927      1.621  1
        1    35  .    12     1     1     A     8     8   TRP     H      H     8      7.863      7.138      0.725  1
        1    36  .    12     1     1     A     8     8   TRP    CA      C     8     56.430     56.911     -0.481  1
        1    37  .    12     1     1     A     8     8   TRP    HA      H     8      4.760      4.679      0.081  1
        1    38  .    12     1     1     A     8     8   TRP    CB      C     8     29.887     30.934     -1.047  1
        1    53  .    12     1     1     A     8     8   TRP     C      C     8    175.083    176.137     -1.054  1
        1    54  .    12     1     1     A     9     9   GLU     N      N     9    123.351    120.876      2.475  1
        1    55  .    12     1     1     A     9     9   GLU     H      H     9      8.672      8.696     -0.024  1
        1    56  .    12     1     1     A     9     9   GLU    CA      C     9     56.102     57.238     -1.136  1
        1    57  .    12     1     1     A     9     9   GLU    HA      H     9      4.241      4.634     -0.393  1
        1    58  .    12     1     1     A     9     9   GLU    CB      C     9     30.440     30.079      0.361  1
        1    64  .    12     1     1     A     9     9   GLU     C      C     9    175.275    176.836     -1.561  1
        1    65  .    12     1     1     A    10    10   SER     N      N    10    116.758    121.659     -4.901  1
        1    66  .    12     1     1     A    10    10   SER     H      H    10      8.308      8.980     -0.672  1
        1    67  .    12     1     1     A    10    10   SER    CA      C    10     57.170     57.816     -0.646  1
        1    68  .    12     1     1     A    10    10   SER    HA      H    10      4.670      5.713     -1.043  1
        1    69  .    12     1     1     A    10    10   SER    CB      C    10     64.792     67.084     -2.292  1
        1    72  .    12     1     1     A    10    10   SER     C      C    10    174.550    173.609      0.941  1
        1    73  .    12     1     1     A    11    11   ASN     N      N    11    123.591    120.047      3.544  1
        1    74  .    12     1     1     A    11    11   ASN     H      H    11      8.939      9.110     -0.171  1
        1    75  .    12     1     1     A    11    11   ASN    CA      C    11     53.013     54.223     -1.210  1
        1    76  .    12     1     1     A    11    11   ASN    HA      H    11      4.957      4.995     -0.038  1
        1    77  .    12     1     1     A    11    11   ASN    CB      C    11     38.767     41.010     -2.243  1
        1    83  .    12     1     1     A    11    11   ASN     C      C    11    173.616    175.870     -2.254  1
        1    84  .    12     1     1     A    12    12   TYR     N      N    12    123.264    113.635      9.629  1
        1    85  .    12     1     1     A    12    12   TYR     H      H    12      9.086      8.036      1.050  1
        1    86  .    12     1     1     A    12    12   TYR    CA      C    12     60.770     59.132      1.638  1
        1    87  .    12     1     1     A    12    12   TYR    HA      H    12      4.131      4.673     -0.542  1
        1    88  .    12     1     1     A    12    12   TYR    CB      C    12     42.535     40.139      2.396  1
        1    97  .    12     1     1     A    12    12   TYR     C      C    12    174.175    176.018     -1.843  1
        1    98  .    12     1     1     A    13    13   PHE     N      N    13    119.089    119.019      0.070  1
        1    99  .    12     1     1     A    13    13   PHE     H      H    13      8.218      7.872      0.346  1
        1   100  .    12     1     1     A    13    13   PHE    CA      C    13     59.213     59.966     -0.753  1
        1   101  .    12     1     1     A    13    13   PHE    HA      H    13      4.160      4.344     -0.184  1
        1   102  .    12     1     1     A    13    13   PHE    CB      C    13     38.639     38.852     -0.213  1
        1   115  .    12     1     1     A    13    13   PHE     C      C    13    176.565    177.010     -0.445  1
        1   116  .    12     1     1     A    14    14   GLY     N      N    14    110.125    112.247     -2.122  1
        1   117  .    12     1     1     A    14    14   GLY     H      H    14      8.639      9.185     -0.546  1
        1   118  .    12     1     1     A    14    14   GLY    CA      C    14     45.470     45.232      0.238  1
        1   119  .    12     1     1     A    14    14   GLY   HA2      H    14      3.999      4.043     -0.044  1
        1   120  .    12     1     1     A    14    14   GLY   HA3      H    14      3.999      4.044     -0.045  1
        1   121  .    12     1     1     A    14    14   GLY     C      C    14    174.141    174.211     -0.070  1
        1   122  .    12     1     1     A    15    15   MET     N      N    15    118.858    121.253     -2.395  1
        1   123  .    12     1     1     A    15    15   MET     H      H    15      7.319      7.779     -0.460  1
        1   124  .    12     1     1     A    15    15   MET    CA      C    15     51.712     55.316     -3.604  1
        1   125  .    12     1     1     A    15    15   MET    HA      H    15      4.887      4.500      0.387  1
        1   126  .    12     1     1     A    15    15   MET    CB      C    15     32.098     32.656     -0.558  1
        1   136  .    12     1     1     A    15    15   MET     C      C    15    172.963    174.524     -1.561  1
        1   137  .    12     1     1     A    16    16   PRO    CA      C    16     62.803     62.597      0.206  1
        1   138  .    12     1     1     A    16    16   PRO    HA      H    16      4.154      4.604     -0.450  1
        1   139  .    12     1     1     A    16    16   PRO    CB      C    16     32.006     32.696     -0.690  1
        1   148  .    12     1     1     A    16    16   PRO     C      C    16    177.177    177.890     -0.713  1
        1   149  .    12     1     1     A    17    17   LEU     N      N    17    124.271    125.520     -1.249  1
        1   150  .    12     1     1     A    17    17   LEU     H      H    17      8.572      8.903     -0.331  1
        1   151  .    12     1     1     A    17    17   LEU    CA      C    17     58.001     58.301     -0.300  1
        1   152  .    12     1     1     A    17    17   LEU    HA      H    17      3.741      4.087     -0.346  1
        1   153  .    12     1     1     A    17    17   LEU    CB      C    17     42.803     42.079      0.724  1
        1   166  .    12     1     1     A    17    17   LEU     C      C    17    178.579    178.636     -0.057  1
        1   167  .    12     1     1     A    18    18   GLN     N      N    18    111.553    116.748     -5.195  1
        1   168  .    12     1     1     A    18    18   GLN     H      H    18      8.677      8.429      0.248  1
        1   169  .    12     1     1     A    18    18   GLN    CA      C    18     58.530     58.545     -0.015  1
        1   170  .    12     1     1     A    18    18   GLN    HA      H    18      3.964      4.169     -0.205  1
        1   171  .    12     1     1     A    18    18   GLN    CB      C    18     27.932     28.192     -0.260  1
        1   180  .    12     1     1     A    18    18   GLN     C      C    18    176.348    177.638     -1.290  1
        1   181  .    12     1     1     A    19    19   ASP     N      N    19    117.972    120.518     -2.546  1
        1   182  .    12     1     1     A    19    19   ASP     H      H    19      7.706      8.335     -0.629  1
        1   183  .    12     1     1     A    19    19   ASP    CA      C    19     55.660     56.928     -1.268  1
        1   184  .    12     1     1     A    19    19   ASP    HA      H    19      4.651      4.455      0.196  1
        1   185  .    12     1     1     A    19    19   ASP    CB      C    19     40.308     40.957     -0.649  1
        1   188  .    12     1     1     A    19    19   ASP     C      C    19    177.197    178.945     -1.748  1
        1   189  .    12     1     1     A    20    20   LEU     N      N    20    117.595    119.293     -1.698  1
        1   190  .    12     1     1     A    20    20   LEU     H      H    20      7.784      7.995     -0.211  1
        1   191  .    12     1     1     A    20    20   LEU    CA      C    20     54.176     58.158     -3.982  1
        1   192  .    12     1     1     A    20    20   LEU    HA      H    20      4.452      4.194      0.258  1
        1   193  .    12     1     1     A    20    20   LEU    CB      C    20     43.642     42.392      1.250  1
        1   206  .    12     1     1     A    20    20   LEU     C      C    20    176.508    177.356     -0.848  1
        1   207  .    12     1     1     A    21    21   VAL     N      N    21    110.372    116.866     -6.494  1
        1   208  .    12     1     1     A    21    21   VAL     H      H    21      7.029      8.033     -1.004  1
        1   209  .    12     1     1     A    21    21   VAL    CA      C    21     58.999     61.530     -2.531  1
        1   210  .    12     1     1     A    21    21   VAL    HA      H    21      4.937      4.198      0.739  1
        1   211  .    12     1     1     A    21    21   VAL    CB      C    21     35.555     33.010      2.545  1
        1   221  .    12     1     1     A    21    21   VAL     C      C    21    174.187    175.522     -1.335  1
        1   222  .    12     1     1     A    22    22   THR     N      N    22    110.294    112.555     -2.261  1
        1   223  .    12     1     1     A    22    22   THR     H      H    22      7.814      8.633     -0.819  1
        1   224  .    12     1     1     A    22    22   THR    CA      C    22     59.378     59.261      0.117  1
        1   225  .    12     1     1     A    22    22   THR    HA      H    22      4.770      5.028     -0.258  1
        1   226  .    12     1     1     A    22    22   THR    CB      C    22     73.126     72.282      0.844  1
        1   232  .    12     1     1     A    22    22   THR     C      C    22    175.481    175.453      0.028  1
        1   233  .    12     1     1     A    23    23   ALA     N      N    23    122.297    125.357     -3.060  1
        1   234  .    12     1     1     A    23    23   ALA     H      H    23      8.766      9.106     -0.340  1
        1   235  .    12     1     1     A    23    23   ALA    CA      C    23     55.053     55.244     -0.191  1
        1   236  .    12     1     1     A    23    23   ALA    HA      H    23      4.060      3.989      0.071  1
        1   237  .    12     1     1     A    23    23   ALA    CB      C    23     18.104     18.494     -0.390  1
        1   241  .    12     1     1     A    23    23   ALA     C      C    23    179.496    179.942     -0.446  1
        1   242  .    12     1     1     A    24    24   GLU     N      N    24    113.917    114.389     -0.472  1
        1   243  .    12     1     1     A    24    24   GLU     H      H    24      8.009      8.531     -0.522  1
        1   244  .    12     1     1     A    24    24   GLU    CA      C    24     58.046     58.790     -0.744  1
        1   245  .    12     1     1     A    24    24   GLU    HA      H    24      4.135      4.113      0.022  1
        1   246  .    12     1     1     A    24    24   GLU    CB      C    24     30.279     28.976      1.303  1
        1   252  .    12     1     1     A    24    24   GLU     C      C    24    176.450    176.474     -0.024  1
        1   253  .    12     1     1     A    25    25   LYS     N      N    25    119.898    119.063      0.835  1
        1   254  .    12     1     1     A    25    25   LYS     H      H    25      7.457      7.799     -0.342  1
        1   255  .    12     1     1     A    25    25   LYS    CA      C    25     52.732     52.879     -0.147  1
        1   256  .    12     1     1     A    25    25   LYS    HA      H    25      4.834      4.617      0.217  1
        1   257  .    12     1     1     A    25    25   LYS    CB      C    25     31.695     33.863     -2.168  1
        1   269  .    12     1     1     A    25    25   LYS     C      C    25    174.346    175.268     -0.922  1
        1   270  .    12     1     1     A    26    26   PRO    CA      C    26     64.247     64.493     -0.246  1
        1   271  .    12     1     1     A    26    26   PRO    HA      H    26      4.584      4.494      0.090  1
        1   272  .    12     1     1     A    26    26   PRO    CB      C    26     33.717     32.167      1.550  1
        1   281  .    12     1     1     A    26    26   PRO     C      C    26    174.250    176.345     -2.095  1
        1   282  .    12     1     1     A    27    27   ILE     N      N    27    117.690    118.421     -0.731  1
        1   283  .    12     1     1     A    27    27   ILE     H      H    27      7.895      7.670      0.225  1
        1   284  .    12     1     1     A    27    27   ILE    CA      C    27     54.271     58.581     -4.310  1
        1   285  .    12     1     1     A    27    27   ILE    HA      H    27      4.523      4.284      0.239  1
        1   286  .    12     1     1     A    27    27   ILE    CB      C    27     37.227     37.859     -0.632  1
        1   299  .    12     1     1     A    27    27   ILE     C      C    27    174.852    174.377      0.475  1
        1   300  .    12     1     1     A    28    28   PRO    CA      C    28     62.990     62.834      0.156  1
        1   301  .    12     1     1     A    28    28   PRO    HA      H    28      4.277      4.637     -0.360  1
        1   302  .    12     1     1     A    28    28   PRO    CB      C    28     32.080     32.041      0.039  1
        1   311  .    12     1     1     A    28    28   PRO     C      C    28    176.945    177.819     -0.874  1
        1   312  .    12     1     1     A    29    29   LEU     N      N    29    128.677    126.035      2.642  1
        1   313  .    12     1     1     A    29    29   LEU     H      H    29      8.961      8.851      0.110  1
        1   314  .    12     1     1     A    29    29   LEU    CA      C    29     57.866     57.844      0.022  1
        1   315  .    12     1     1     A    29    29   LEU    HA      H    29      4.285      3.930      0.355  1
        1   316  .    12     1     1     A    29    29   LEU    CB      C    29     42.404     41.762      0.642  1
        1   329  .    12     1     1     A    29    29   LEU     C      C    29    177.651    178.085     -0.434  1
        1   330  .    12     1     1     A    30    30   PHE     N      N    30    113.770    119.480     -5.710  1
        1   331  .    12     1     1     A    30    30   PHE     H      H    30      7.644      8.290     -0.646  1
        1   332  .    12     1     1     A    30    30   PHE    CA      C    30     62.175     61.198      0.977  1
        1   333  .    12     1     1     A    30    30   PHE    HA      H    30      3.165      3.236     -0.071  1
        1   334  .    12     1     1     A    30    30   PHE    CB      C    30     41.152     38.380      2.772  1
        1   347  .    12     1     1     A    30    30   PHE     C      C    30    176.347    177.014     -0.667  1
        1   348  .    12     1     1     A    31    31   VAL     N      N    31    114.120    119.092     -4.972  1
        1   349  .    12     1     1     A    31    31   VAL     H      H    31      6.279      7.984     -1.705  1
        1   350  .    12     1     1     A    31    31   VAL    CA      C    31     65.432     66.415     -0.983  1
        1   351  .    12     1     1     A    31    31   VAL    HA      H    31      3.035      3.447     -0.412  1
        1   352  .    12     1     1     A    31    31   VAL    CB      C    31     31.315     31.386     -0.071  1
        1   362  .    12     1     1     A    31    31   VAL     C      C    31    176.148    178.030     -1.882  1
        1   363  .    12     1     1     A    32    32   GLU     N      N    32    118.266    118.710     -0.444  1
        1   364  .    12     1     1     A    32    32   GLU     H      H    32      7.384      7.958     -0.574  1
        1   365  .    12     1     1     A    32    32   GLU    CA      C    32     59.091     59.275     -0.184  1
        1   366  .    12     1     1     A    32    32   GLU    HA      H    32      4.264      3.927      0.337  1
        1   367  .    12     1     1     A    32    32   GLU    CB      C    32     30.666     29.275      1.391  1
        1   373  .    12     1     1     A    32    32   GLU     C      C    32    178.044    178.565     -0.521  1
        1   374  .    12     1     1     A    33    33   LYS     N      N    33    115.379    120.360     -4.981  1
        1   375  .    12     1     1     A    33    33   LYS     H      H    33      8.300      8.059      0.241  1
        1   376  .    12     1     1     A    33    33   LYS    CA      C    33     59.200     59.103      0.097  1
        1   377  .    12     1     1     A    33    33   LYS    HA      H    33      3.977      3.911      0.066  1
        1   378  .    12     1     1     A    33    33   LYS    CB      C    33     32.201     32.065      0.136  1
        1   390  .    12     1     1     A    33    33   LYS     C      C    33    180.525    178.852      1.673  1
        1   391  .    12     1     1     A    34    34   CYS     N      N    34    115.529    118.064     -2.535  1
        1   392  .    12     1     1     A    34    34   CYS     H      H    34      7.340      8.202     -0.862  1
        1   393  .    12     1     1     A    34    34   CYS    CA      C    34     64.090     62.477      1.613  1
        1   394  .    12     1     1     A    34    34   CYS    HA      H    34      3.652      4.043     -0.391  1
        1   395  .    12     1     1     A    34    34   CYS    CB      C    34     28.620     27.656      0.964  1
        1   398  .    12     1     1     A    34    34   CYS     C      C    34    176.147    177.099     -0.952  1
        1   399  .    12     1     1     A    35    35   VAL     N      N    35    119.687    120.671     -0.984  1
        1   400  .    12     1     1     A    35    35   VAL     H      H    35      8.319      8.353     -0.034  1
        1   401  .    12     1     1     A    35    35   VAL    CA      C    35     67.869     66.378      1.491  1
        1   402  .    12     1     1     A    35    35   VAL    HA      H    35      2.978      3.414     -0.436  1
        1   403  .    12     1     1     A    35    35   VAL    CB      C    35     30.313     31.422     -1.109  1
        1   413  .    12     1     1     A    35    35   VAL     C      C    35    177.618    177.957     -0.339  1
        1   414  .    12     1     1     A    36    36   GLU     N      N    36    117.777    118.979     -1.202  1
        1   415  .    12     1     1     A    36    36   GLU     H      H    36      8.655      8.589      0.066  1
        1   416  .    12     1     1     A    36    36   GLU    CA      C    36     59.871     59.749      0.122  1
        1   417  .    12     1     1     A    36    36   GLU    HA      H    36      3.916      3.991     -0.075  1
        1   418  .    12     1     1     A    36    36   GLU    CB      C    36     29.174     29.492     -0.318  1
        1   424  .    12     1     1     A    36    36   GLU     C      C    36    178.957    179.246     -0.289  1
        1   425  .    12     1     1     A    37    37   PHE     N      N    37    118.113    121.157     -3.044  1
        1   426  .    12     1     1     A    37    37   PHE     H      H    37      7.425      7.672     -0.247  1
        1   427  .    12     1     1     A    37    37   PHE    CA      C    37     61.613     61.170      0.443  1
        1   428  .    12     1     1     A    37    37   PHE    HA      H    37      4.310      4.145      0.165  1
        1   429  .    12     1     1     A    37    37   PHE    CB      C    37     39.966     39.128      0.838  1
        1   440  .    12     1     1     A    37    37   PHE     C      C    37    178.379    177.398      0.981  1
        1   441  .    12     1     1     A    38    38   ILE     N      N    38    121.691    120.477      1.214  1
        1   442  .    12     1     1     A    38    38   ILE     H      H    38      8.512      8.624     -0.112  1
        1   443  .    12     1     1     A    38    38   ILE    CA      C    38     65.828     65.209      0.619  1
        1   444  .    12     1     1     A    38    38   ILE    HA      H    38      3.305      3.444     -0.139  1
        1   445  .    12     1     1     A    38    38   ILE    CB      C    38     38.040     37.995      0.045  1
        1   458  .    12     1     1     A    38    38   ILE     C      C    38    174.724    178.012     -3.288  1
        1   459  .    12     1     1     A    39    39   GLU     N      N    39    118.031    120.109     -2.078  1
        1   460  .    12     1     1     A    39    39   GLU     H      H    39      9.058      8.579      0.479  1
        1   461  .    12     1     1     A    39    39   GLU    CA      C    39     60.358     58.716      1.642  1
        1   462  .    12     1     1     A    39    39   GLU    HA      H    39      3.913      4.059     -0.146  1
        1   463  .    12     1     1     A    39    39   GLU    CB      C    39     28.339     28.547     -0.208  1
        1   469  .    12     1     1     A    39    39   GLU     C      C    39    178.900    178.550      0.350  1
        1   470  .    12     1     1     A    40    40   ASP     N      N    40    118.804    121.320     -2.516  1
        1   471  .    12     1     1     A    40    40   ASP     H      H    40      8.121      8.000      0.121  1
        1   472  .    12     1     1     A    40    40   ASP    CA      C    40     56.959     56.995     -0.036  1
        1   473  .    12     1     1     A    40    40   ASP    HA      H    40      4.532      4.421      0.111  1
        1   474  .    12     1     1     A    40    40   ASP    CB      C    40     41.523     41.230      0.293  1
        1   477  .    12     1     1     A    40    40   ASP     C      C    40    178.318    177.954      0.364  1
        1   478  .    12     1     1     A    41    41   THR     N      N    41    106.414    106.927     -0.513  1
        1   479  .    12     1     1     A    41    41   THR     H      H    41      7.468      7.622     -0.154  1
        1   480  .    12     1     1     A    41    41   THR    CA      C    41     62.699     61.223      1.476  1
        1   481  .    12     1     1     A    41    41   THR    HA      H    41      4.480      4.276      0.204  1
        1   482  .    12     1     1     A    41    41   THR    CB      C    41     71.386     68.596      2.790  1
        1   488  .    12     1     1     A    41    41   THR     C      C    41    176.466    174.233      2.233  1
        1   489  .    12     1     1     A    42    42   GLY     H      H    42      8.570      7.630      0.940  1
        1   490  .    12     1     1     A    42    42   GLY    CA      C    42     44.027     44.673     -0.646  1
        1   491  .    12     1     1     A    42    42   GLY   HA2      H    42      3.169      3.994     -0.825  1
        1   492  .    12     1     1     A    42    42   GLY   HA3      H    42      3.437      4.004     -0.567  1
        1   493  .    12     1     1     A    43    43   LEU     H      H    43      8.580      8.404      0.176  1
        1   494  .    12     1     1     A    43    43   LEU    CA      C    43     57.650     54.079      3.571  1
        1   495  .    12     1     1     A    43    43   LEU    HA      H    43      3.958      4.523     -0.565  1
        1   496  .    12     1     1     A    43    43   LEU    CB      C    43     41.949     42.313     -0.364  1
        1   507  .    12     1     1     A    43    43   LEU     C      C    43    176.210    177.508     -1.298  1
        1   508  .    12     1     1     A    44    44   CYS     N      N    44    110.916    119.606     -8.690  1
        1   509  .    12     1     1     A    44    44   CYS     H      H    44      8.099      8.045      0.054  1
        1   510  .    12     1     1     A    44    44   CYS    CA      C    44     58.653     58.310      0.343  1
        1   511  .    12     1     1     A    44    44   CYS    HA      H    44      4.386      4.714     -0.328  1
        1   512  .    12     1     1     A    44    44   CYS    CB      C    44     27.331     28.627     -1.296  1
        1   515  .    12     1     1     A    44    44   CYS     C      C    44    173.585    173.685     -0.100  1
        1   516  .    12     1     1     A    45    45   THR     N      N    45    118.527    117.065      1.462  1
        1   517  .    12     1     1     A    45    45   THR     H      H    45      7.465      7.484     -0.019  1
        1   518  .    12     1     1     A    45    45   THR    CA      C    45     64.100     62.386      1.714  1
        1   519  .    12     1     1     A    45    45   THR    HA      H    45      3.806      4.402     -0.596  1
        1   520  .    12     1     1     A    45    45   THR    CB      C    45     69.650     69.780     -0.130  1
        1   526  .    12     1     1     A    45    45   THR     C      C    45    173.394    174.354     -0.960  1
        1   527  .    12     1     1     A    46    46   GLU     N      N    46    128.181    126.026      2.155  1
        1   528  .    12     1     1     A    46    46   GLU     H      H    46      8.671      8.903     -0.232  1
        1   529  .    12     1     1     A    46    46   GLU    CA      C    46     58.101     58.506     -0.405  1
        1   530  .    12     1     1     A    46    46   GLU    HA      H    46      3.974      3.923      0.051  1
        1   531  .    12     1     1     A    46    46   GLU    CB      C    46     29.607     29.663     -0.056  1
        1   537  .    12     1     1     A    46    46   GLU     C      C    46    178.407    177.548      0.859  1
        1   538  .    12     1     1     A    47    47   GLY     N      N    47    112.257    113.181     -0.924  1
        1   539  .    12     1     1     A    47    47   GLY     H      H    47      9.189      8.930      0.259  1
        1   540  .    12     1     1     A    47    47   GLY    CA      C    47     46.668     47.191     -0.523  1
        1   541  .    12     1     1     A    47    47   GLY   HA2      H    47      3.946      3.905      0.041  1
        1   542  .    12     1     1     A    47    47   GLY   HA3      H    47      4.030      3.923      0.107  1
        1   543  .    12     1     1     A    47    47   GLY     C      C    47    174.171    175.182     -1.011  1
        1   544  .    12     1     1     A    48    48   LEU     N      N    48    122.763    121.666      1.097  1
        1   545  .    12     1     1     A    48    48   LEU     H      H    48      6.902      7.855     -0.953  1
        1   546  .    12     1     1     A    48    48   LEU    CA      C    48     57.442     57.244      0.198  1
        1   547  .    12     1     1     A    48    48   LEU    HA      H    48      3.678      3.988     -0.310  1
        1   548  .    12     1     1     A    48    48   LEU    CB      C    48     42.351     41.972      0.379  1
        1   561  .    12     1     1     A    48    48   LEU     C      C    48    175.294    177.064     -1.770  1
        1   562  .    12     1     1     A    49    49   TYR     N      N    49    113.128    117.064     -3.936  1
        1   563  .    12     1     1     A    49    49   TYR     H      H    49      8.537      7.949      0.588  1
        1   564  .    12     1     1     A    49    49   TYR    CA      C    49     65.126     57.254      7.872  1
        1   565  .    12     1     1     A    49    49   TYR    HA      H    49      3.806      4.890     -1.084  1
        1   566  .    12     1     1     A    49    49   TYR    CB      C    49     35.931     37.777     -1.846  1
        1   577  .    12     1     1     A    49    49   TYR     C      C    49    175.697    176.040     -0.343  1
        1   578  .    12     1     1     A    50    50   ARG     N      N    50    122.448    117.639      4.809  1
        1   579  .    12     1     1     A    50    50   ARG     H      H    50      8.816      7.833      0.983  1
        1   580  .    12     1     1     A    50    50   ARG    CA      C    50     57.650     56.621      1.029  1
        1   581  .    12     1     1     A    50    50   ARG    HA      H    50      4.484      4.609     -0.125  1
        1   582  .    12     1     1     A    50    50   ARG    CB      C    50     31.293     32.314     -1.021  1
        1   591  .    12     1     1     A    50    50   ARG     C      C    50    177.380    176.379      1.001  1
        1   592  .    12     1     1     A    51    51   VAL     N      N    51    120.527    121.201     -0.674  1
        1   593  .    12     1     1     A    51    51   VAL     H      H    51      8.072      7.089      0.983  1
        1   594  .    12     1     1     A    51    51   VAL    CA      C    51     62.639     63.294     -0.655  1
        1   595  .    12     1     1     A    51    51   VAL    HA      H    51      3.999      4.124     -0.125  1
        1   596  .    12     1     1     A    51    51   VAL    CB      C    51     32.510     31.785      0.725  1
        1   606  .    12     1     1     A    51    51   VAL     C      C    51    176.405    176.543     -0.138  1
        1   607  .    12     1     1     A    52    52   SER     N      N    52    122.651    122.356      0.295  1
        1   608  .    12     1     1     A    52    52   SER     H      H    52      8.618      8.961     -0.343  1
        1   609  .    12     1     1     A    52    52   SER    CA      C    52     58.507     61.062     -2.555  1
        1   610  .    12     1     1     A    52    52   SER    HA      H    52      4.481      4.179      0.302  1
        1   611  .    12     1     1     A    52    52   SER    CB      C    52     64.312     63.547      0.765  1
        1   614  .    12     1     1     A    52    52   SER     C      C    52    175.065    175.405     -0.340  1
        1   615  .    12     1     1     A    53    53   GLY     N      N    53    110.305    106.943      3.362  1
        1   616  .    12     1     1     A    53    53   GLY     H      H    53      8.280      7.857      0.423  1
        1   617  .    12     1     1     A    53    53   GLY    CA      C    53     44.254     44.721     -0.467  1
        1   618  .    12     1     1     A    53    53   GLY   HA2      H    53      3.511      4.033     -0.522  1
        1   619  .    12     1     1     A    53    53   GLY   HA3      H    53      4.214      4.036      0.178  1
        1   620  .    12     1     1     A    53    53   GLY     C      C    53    172.963    173.112     -0.149  1
        1   621  .    12     1     1     A    54    54   ASN     N      N    54    119.736    119.463      0.273  1
        1   622  .    12     1     1     A    54    54   ASN     H      H    54      8.665      8.489      0.176  1
        1   623  .    12     1     1     A    54    54   ASN    CA      C    54     53.421     52.942      0.479  1
        1   624  .    12     1     1     A    54    54   ASN    HA      H    54      4.612      4.723     -0.111  1
        1   625  .    12     1     1     A    54    54   ASN    CB      C    54     38.945     38.358      0.587  1
        1   631  .    12     1     1     A    55    55   LYS    CA      C    55     59.260     59.813     -0.553  1
        1   632  .    12     1     1     A    55    55   LYS    HA      H    55      3.869      3.868      0.001  1
        1   633  .    12     1     1     A    55    55   LYS    CB      C    55     32.492     32.305      0.187  1
        1   645  .    12     1     1     A    55    55   LYS     C      C    55    177.617    178.432     -0.815  1
        1   646  .    12     1     1     A    56    56   THR     N      N    56    113.785    115.033     -1.248  1
        1   647  .    12     1     1     A    56    56   THR     H      H    56      8.107      7.608      0.499  1
        1   648  .    12     1     1     A    56    56   THR    CA      C    56     65.985     66.454     -0.469  1
        1   649  .    12     1     1     A    56    56   THR    HA      H    56      3.970      3.864      0.106  1
        1   650  .    12     1     1     A    56    56   THR    CB      C    56     68.467     68.368      0.099  1
        1   656  .    12     1     1     A    56    56   THR     C      C    56    176.547    176.317      0.230  1
        1   657  .    12     1     1     A    57    57   ASP     N      N    57    120.941    119.621      1.320  1
        1   658  .    12     1     1     A    57    57   ASP     H      H    57      7.616      8.390     -0.774  1
        1   659  .    12     1     1     A    57    57   ASP    CA      C    57     57.267     57.438     -0.171  1
        1   660  .    12     1     1     A    57    57   ASP    HA      H    57      4.427      4.295      0.132  1
        1   661  .    12     1     1     A    57    57   ASP    CB      C    57     40.745     40.448      0.297  1
        1   664  .    12     1     1     A    57    57   ASP     C      C    57    178.368    178.733     -0.365  1
        1   665  .    12     1     1     A    58    58   GLN     N      N    58    119.686    118.493      1.193  1
        1   666  .    12     1     1     A    58    58   GLN     H      H    58      7.799      8.340     -0.541  1
        1   667  .    12     1     1     A    58    58   GLN    CA      C    58     59.464     59.401      0.063  1
        1   668  .    12     1     1     A    58    58   GLN    HA      H    58      3.937      4.045     -0.108  1
        1   669  .    12     1     1     A    58    58   GLN    CB      C    58     29.334     28.157      1.177  1
        1   678  .    12     1     1     A    58    58   GLN     C      C    58    177.859    178.486     -0.627  1
        1   679  .    12     1     1     A    59    59   ASP     N      N    59    119.885    118.968      0.917  1
        1   680  .    12     1     1     A    59    59   ASP     H      H    59      8.560      8.507      0.053  1
        1   681  .    12     1     1     A    59    59   ASP    CA      C    59     57.000     58.192     -1.192  1
        1   682  .    12     1     1     A    59    59   ASP    HA      H    59      4.257      4.443     -0.186  1
        1   683  .    12     1     1     A    59    59   ASP    CB      C    59     40.108     42.414     -2.306  1
        1   686  .    12     1     1     A    59    59   ASP     C      C    59    178.582    178.185      0.397  1
        1   687  .    12     1     1     A    60    60   ASN     N      N    60    117.554    116.490      1.064  1
        1   688  .    12     1     1     A    60    60   ASN     H      H    60      8.151      8.512     -0.361  1
        1   689  .    12     1     1     A    60    60   ASN    CA      C    60     55.921     55.964     -0.043  1
        1   690  .    12     1     1     A    60    60   ASN    HA      H    60      4.438      4.539     -0.101  1
        1   691  .    12     1     1     A    60    60   ASN    CB      C    60     38.035     37.993      0.042  1
        1   697  .    12     1     1     A    60    60   ASN     C      C    60    177.582    177.262      0.320  1
        1   698  .    12     1     1     A    61    61   ILE     N      N    61    120.050    119.922      0.128  1
        1   699  .    12     1     1     A    61    61   ILE     H      H    61      7.759      8.294     -0.535  1
        1   700  .    12     1     1     A    61    61   ILE    CA      C    61     65.728     65.123      0.605  1
        1   701  .    12     1     1     A    61    61   ILE    HA      H    61      3.494      3.719     -0.225  1
        1   702  .    12     1     1     A    61    61   ILE    CB      C    61     37.711     37.831     -0.120  1
        1   715  .    12     1     1     A    61    61   ILE     C      C    61    177.397    178.479     -1.082  1
        1   716  .    12     1     1     A    62    62   GLN     N      N    62    116.047    119.914     -3.867  1
        1   717  .    12     1     1     A    62    62   GLN     H      H    62      7.205      7.588     -0.383  1
        1   718  .    12     1     1     A    62    62   GLN    CA      C    62     60.269     58.546      1.723  1
        1   719  .    12     1     1     A    62    62   GLN    HA      H    62      3.664      4.577     -0.913  1
        1   720  .    12     1     1     A    62    62   GLN    CB      C    62     29.099     28.881      0.218  1
        1   729  .    12     1     1     A    62    62   GLN     C      C    62    177.563    178.332     -0.769  1
        1   730  .    12     1     1     A    63    63   LYS     N      N    63    118.883    119.714     -0.831  1
        1   731  .    12     1     1     A    63    63   LYS     H      H    63      8.448      7.479      0.969  1
        1   732  .    12     1     1     A    63    63   LYS    CA      C    63     59.812     59.414      0.398  1
        1   733  .    12     1     1     A    63    63   LYS    HA      H    63      3.794      3.623      0.171  1
        1   734  .    12     1     1     A    63    63   LYS    CB      C    63     32.530     31.881      0.649  1
        1   746  .    12     1     1     A    63    63   LYS     C      C    63    179.682    179.513      0.169  1
        1   747  .    12     1     1     A    64    64   GLN     N      N    64    117.578    119.039     -1.461  1
        1   748  .    12     1     1     A    64    64   GLN     H      H    64      8.503      8.477      0.026  1
        1   749  .    12     1     1     A    64    64   GLN    CA      C    64     58.899     59.050     -0.151  1
        1   750  .    12     1     1     A    64    64   GLN    HA      H    64      3.985      3.983      0.002  1
        1   751  .    12     1     1     A    64    64   GLN    CB      C    64     27.864     28.303     -0.439  1
        1   760  .    12     1     1     A    64    64   GLN     C      C    64    178.811    178.355      0.456  1
        1   761  .    12     1     1     A    65    65   PHE     N      N    65    120.055    121.153     -1.098  1
        1   762  .    12     1     1     A    65    65   PHE     H      H    65      8.193      8.202     -0.009  1
        1   763  .    12     1     1     A    65    65   PHE    CA      C    65     60.657     61.312     -0.655  1
        1   764  .    12     1     1     A    65    65   PHE    HA      H    65      4.305      4.203      0.102  1
        1   765  .    12     1     1     A    65    65   PHE    CB      C    65     39.194     39.458     -0.264  1
        1   778  .    12     1     1     A    65    65   PHE     C      C    65    176.268    176.828     -0.560  1
        1   779  .    12     1     1     A    66    66   ASP     N      N    66    118.593    118.798     -0.205  1
        1   780  .    12     1     1     A    66    66   ASP     H      H    66      8.552      8.583     -0.031  1
        1   781  .    12     1     1     A    66    66   ASP    CA      C    66     57.105     56.854      0.251  1
        1   782  .    12     1     1     A    66    66   ASP    HA      H    66      4.370      3.971      0.399  1
        1   783  .    12     1     1     A    66    66   ASP    CB      C    66     42.415     41.495      0.920  1
        1   786  .    12     1     1     A    66    66   ASP     C      C    66    178.174    178.204     -0.030  1
        1   787  .    12     1     1     A    67    67   GLN     N      N    67    114.348    118.750     -4.402  1
        1   788  .    12     1     1     A    67    67   GLN     H      H    67      7.384      7.812     -0.428  1
        1   789  .    12     1     1     A    67    67   GLN    CA      C    67     57.229     58.666     -1.437  1
        1   790  .    12     1     1     A    67    67   GLN    HA      H    67      4.066      4.104     -0.038  1
        1   791  .    12     1     1     A    67    67   GLN    CB      C    67     29.373     28.715      0.658  1
        1   800  .    12     1     1     A    67    67   GLN     C      C    67    175.889    175.768      0.121  1
        1   801  .    12     1     1     A    68    68   ASP     N      N    68    119.239    119.218      0.021  1
        1   802  .    12     1     1     A    68    68   ASP     H      H    68      7.681      8.427     -0.746  1
        1   803  .    12     1     1     A    68    68   ASP    CA      C    68     53.643     52.881      0.762  1
        1   804  .    12     1     1     A    68    68   ASP    HA      H    68      4.366      5.062     -0.696  1
        1   805  .    12     1     1     A    68    68   ASP    CB      C    68     41.288     44.017     -2.729  1
        1   808  .    12     1     1     A    68    68   ASP     C      C    68    174.469    175.057     -0.588  1
        1   809  .    12     1     1     A    69    69   HIS     N      N    69    121.786    122.152     -0.366  1
        1   810  .    12     1     1     A    69    69   HIS     H      H    69      8.673      8.862     -0.189  1
        1   811  .    12     1     1     A    69    69   HIS    CA      C    69     54.862     55.418     -0.556  1
        1   812  .    12     1     1     A    69    69   HIS    HA      H    69      3.518      4.589     -1.071  1
        1   813  .    12     1     1     A    69    69   HIS    CB      C    69     28.334     29.154     -0.820  1
        1   820  .    12     1     1     A    69    69   HIS     C      C    69    174.869    175.680     -0.811  1
        1   821  .    12     1     1     A    70    70   ASN     N      N    70    113.495    115.987     -2.492  1
        1   822  .    12     1     1     A    70    70   ASN     H      H    70      8.230      7.985      0.245  1
        1   823  .    12     1     1     A    70    70   ASN    CA      C    70     52.501     52.564     -0.063  1
        1   824  .    12     1     1     A    70    70   ASN    HA      H    70      4.798      4.912     -0.114  1
        1   825  .    12     1     1     A    70    70   ASN    CB      C    70     38.321     39.715     -1.394  1
        1   831  .    12     1     1     A    70    70   ASN     C      C    70    175.457    174.597      0.860  1
        1   832  .    12     1     1     A    71    71   ILE     N      N    71    117.168    118.007     -0.839  1
        1   833  .    12     1     1     A    71    71   ILE     H      H    71      7.372      7.469     -0.097  1
        1   834  .    12     1     1     A    71    71   ILE    CA      C    71     62.023     60.348      1.675  1
        1   835  .    12     1     1     A    71    71   ILE    HA      H    71      3.940      4.218     -0.278  1
        1   836  .    12     1     1     A    71    71   ILE    CB      C    71     39.532     38.998      0.534  1
        1   849  .    12     1     1     A    71    71   ILE     C      C    71    173.391    175.363     -1.972  1
        1   850  .    12     1     1     A    72    72   ASN     N      N    72    122.925    123.269     -0.344  1
        1   851  .    12     1     1     A    72    72   ASN     H      H    72      8.551      8.407      0.144  1
        1   852  .    12     1     1     A    72    72   ASN    CA      C    72     50.987     51.681     -0.694  1
        1   853  .    12     1     1     A    72    72   ASN    HA      H    72      4.943      4.945     -0.002  1
        1   854  .    12     1     1     A    72    72   ASN    CB      C    72     39.021     39.889     -0.868  1
        1   860  .    12     1     1     A    72    72   ASN     C      C    72    175.964    175.267      0.697  1
        1   861  .    12     1     1     A    73    73   LEU     N      N    73    125.716    126.038     -0.322  1
        1   862  .    12     1     1     A    73    73   LEU     H      H    73      9.106      8.494      0.612  1
        1   863  .    12     1     1     A    73    73   LEU    CA      C    73     58.111     57.471      0.640  1
        1   864  .    12     1     1     A    73    73   LEU    HA      H    73      3.845      3.591      0.254  1
        1   865  .    12     1     1     A    73    73   LEU    CB      C    73     41.680     40.385      1.295  1
        1   878  .    12     1     1     A    73    73   LEU     C      C    73    178.805    177.898      0.907  1
        1   879  .    12     1     1     A    74    74   VAL     N      N    74    117.179    118.148     -0.969  1
        1   880  .    12     1     1     A    74    74   VAL     H      H    74      8.030      7.754      0.276  1
        1   881  .    12     1     1     A    74    74   VAL    CA      C    74     65.961     66.715     -0.754  1
        1   882  .    12     1     1     A    74    74   VAL    HA      H    74      3.948      3.812      0.136  1
        1   883  .    12     1     1     A    74    74   VAL    CB      C    74     31.650     31.598      0.052  1
        1   893  .    12     1     1     A    74    74   VAL     C      C    74    178.910    178.097      0.813  1
        1   894  .    12     1     1     A    75    75   SER     N      N    75    115.693    116.129     -0.436  1
        1   895  .    12     1     1     A    75    75   SER     H      H    75      7.720      8.042     -0.322  1
        1   896  .    12     1     1     A    75    75   SER    CA      C    75     59.943     61.285     -1.342  1
        1   897  .    12     1     1     A    75    75   SER    HA      H    75      4.385      4.229      0.156  1
        1   898  .    12     1     1     A    75    75   SER    CB      C    75     63.413     62.972      0.441  1
        1   901  .    12     1     1     A    75    75   SER     C      C    75    175.347    176.701     -1.354  1
        1   902  .    12     1     1     A    76    76   MET     N      N    76    118.804    119.189     -0.385  1
        1   903  .    12     1     1     A    76    76   MET     H      H    76      7.478      8.131     -0.653  1
        1   904  .    12     1     1     A    76    76   MET    CA      C    76     56.857     57.067     -0.210  1
        1   905  .    12     1     1     A    76    76   MET    HA      H    76      4.187      4.402     -0.215  1
        1   906  .    12     1     1     A    76    76   MET    CB      C    76     35.217     32.133      3.084  1
        1   916  .    12     1     1     A    76    76   MET     C      C    76    175.402    175.564     -0.162  1
        1   917  .    12     1     1     A    77    77   GLU     N      N    77    115.988    116.924     -0.936  1
        1   918  .    12     1     1     A    77    77   GLU     H      H    77      7.986      7.615      0.371  1
        1   919  .    12     1     1     A    77    77   GLU    CA      C    77     57.163     57.664     -0.501  1
        1   920  .    12     1     1     A    77    77   GLU    HA      H    77      4.125      3.909      0.216  1
        1   921  .    12     1     1     A    77    77   GLU    CB      C    77     26.993     27.184     -0.191  1
        1   927  .    12     1     1     A    77    77   GLU     C      C    77    175.729    175.141      0.588  1
        1   928  .    12     1     1     A    78    78   VAL     N      N    78    111.226    115.576     -4.350  1
        1   929  .    12     1     1     A    78    78   VAL     H      H    78      7.312      7.752     -0.440  1
        1   930  .    12     1     1     A    78    78   VAL    CA      C    78     59.280     60.972     -1.692  1
        1   931  .    12     1     1     A    78    78   VAL    HA      H    78      4.635      4.289      0.346  1
        1   932  .    12     1     1     A    78    78   VAL    CB      C    78     34.035     33.148      0.887  1
        1   942  .    12     1     1     A    78    78   VAL     C      C    78    175.944    175.560      0.384  1
        1   943  .    12     1     1     A    79    79   THR     N      N    79    110.637    112.388     -1.751  1
        1   944  .    12     1     1     A    79    79   THR     H      H    79      8.144      8.429     -0.285  1
        1   945  .    12     1     1     A    79    79   THR    CA      C    79     60.067     59.477      0.590  1
        1   946  .    12     1     1     A    79    79   THR    HA      H    79      4.657      4.997     -0.340  1
        1   947  .    12     1     1     A    79    79   THR    CB      C    79     71.452     71.438      0.014  1
        1   953  .    12     1     1     A    79    79   THR     C      C    79    175.856    176.000     -0.144  1
        1   954  .    12     1     1     A    80    80   VAL     N      N    80    120.291    121.606     -1.315  1
        1   955  .    12     1     1     A    80    80   VAL     H      H    80      8.856      9.019     -0.163  1
        1   956  .    12     1     1     A    80    80   VAL    CA      C    80     66.721     65.639      1.082  1
        1   957  .    12     1     1     A    80    80   VAL    HA      H    80      3.755      3.729      0.026  1
        1   958  .    12     1     1     A    80    80   VAL    CB      C    80     31.488     31.568     -0.080  1
        1   968  .    12     1     1     A    80    80   VAL     C      C    80    177.251    177.253     -0.002  1
        1   969  .    12     1     1     A    81    81   ASN     N      N    81    115.334    121.058     -5.724  1
        1   970  .    12     1     1     A    81    81   ASN     H      H    81      8.191      8.356     -0.165  1
        1   971  .    12     1     1     A    81    81   ASN    CA      C    81     55.951     56.539     -0.588  1
        1   972  .    12     1     1     A    81    81   ASN    HA      H    81      4.498      4.321      0.177  1
        1   973  .    12     1     1     A    81    81   ASN    CB      C    81     37.245     37.877     -0.632  1
        1   979  .    12     1     1     A    81    81   ASN     C      C    81    178.241    177.937      0.304  1
        1   980  .    12     1     1     A    82    82   ALA     N      N    82    123.521    122.317      1.204  1
        1   981  .    12     1     1     A    82    82   ALA     H      H    82      7.908      7.515      0.393  1
        1   982  .    12     1     1     A    82    82   ALA    CA      C    82     55.109     55.135     -0.026  1
        1   983  .    12     1     1     A    82    82   ALA    HA      H    82      4.287      4.107      0.180  1
        1   984  .    12     1     1     A    82    82   ALA    CB      C    82     18.717     18.692      0.025  1
        1   988  .    12     1     1     A    82    82   ALA     C      C    82    179.000    179.685     -0.685  1
        1   989  .    12     1     1     A    83    83   VAL     N      N    83    119.607    117.908      1.699  1
        1   990  .    12     1     1     A    83    83   VAL     H      H    83      7.614      7.997     -0.383  1
        1   991  .    12     1     1     A    83    83   VAL    CA      C    83     67.268     66.467      0.801  1
        1   992  .    12     1     1     A    83    83   VAL    HA      H    83      3.445      3.581     -0.136  1
        1   993  .    12     1     1     A    83    83   VAL    CB      C    83     31.555     31.561     -0.006  1
        1  1003  .    12     1     1     A    83    83   VAL     C      C    83    177.067    178.275     -1.208  1
        1  1004  .    12     1     1     A    84    84   ALA     N      N    84    122.325    122.333     -0.008  1
        1  1005  .    12     1     1     A    84    84   ALA     H      H    84      8.820      8.545      0.275  1
        1  1006  .    12     1     1     A    84    84   ALA    CA      C    84     55.372     54.622      0.750  1
        1  1007  .    12     1     1     A    84    84   ALA    HA      H    84      4.116      4.133     -0.017  1
        1  1008  .    12     1     1     A    84    84   ALA    CB      C    84     18.387     18.311      0.076  1
        1  1012  .    12     1     1     A    84    84   ALA     C      C    84    180.159    179.591      0.568  1
        1  1013  .    12     1     1     A    85    85   GLY     N      N    85    103.387    107.442     -4.055  1
        1  1014  .    12     1     1     A    85    85   GLY     H      H    85      8.029      8.392     -0.363  1
        1  1015  .    12     1     1     A    85    85   GLY    CA      C    85     47.025     47.119     -0.094  1
        1  1016  .    12     1     1     A    85    85   GLY   HA2      H    85      3.979      3.827      0.152  1
        1  1017  .    12     1     1     A    85    85   GLY   HA3      H    85      3.853      3.849      0.004  1
        1  1018  .    12     1     1     A    85    85   GLY     C      C    85    176.998    176.215      0.783  1
        1  1019  .    12     1     1     A    86    86   ALA     N      N    86    126.726    125.231      1.495  1
        1  1020  .    12     1     1     A    86    86   ALA     H      H    86      8.501      8.318      0.183  1
        1  1021  .    12     1     1     A    86    86   ALA    CA      C    86     55.002     54.918      0.084  1
        1  1022  .    12     1     1     A    86    86   ALA    HA      H    86      4.206      4.159      0.047  1
        1  1023  .    12     1     1     A    86    86   ALA    CB      C    86     18.670     19.128     -0.458  1
        1  1027  .    12     1     1     A    86    86   ALA     C      C    86    179.185    179.718     -0.533  1
        1  1028  .    12     1     1     A    87    87   LEU     N      N    87    120.771    120.403      0.368  1
        1  1029  .    12     1     1     A    87    87   LEU     H      H    87      8.712      7.971      0.741  1
        1  1030  .    12     1     1     A    87    87   LEU    CA      C    87     58.505     58.123      0.382  1
        1  1031  .    12     1     1     A    87    87   LEU    HA      H    87      4.390      4.271      0.119  1
        1  1032  .    12     1     1     A    87    87   LEU    CB      C    87     41.096     41.995     -0.899  1
        1  1045  .    12     1     1     A    87    87   LEU     C      C    87    178.894    178.966     -0.072  1
        1  1046  .    12     1     1     A    88    88   LYS     N      N    88    117.431    118.647     -1.216  1
        1  1047  .    12     1     1     A    88    88   LYS     H      H    88      8.050      8.289     -0.239  1
        1  1048  .    12     1     1     A    88    88   LYS    CA      C    88     61.782     59.926      1.856  1
        1  1049  .    12     1     1     A    88    88   LYS    HA      H    88      4.111      4.305     -0.194  1
        1  1050  .    12     1     1     A    88    88   LYS    CB      C    88     32.197     32.120      0.077  1
        1  1062  .    12     1     1     A    88    88   LYS     C      C    88    178.678    179.403     -0.725  1
        1  1063  .    12     1     1     A    89    89   ALA     N      N    89    120.535    122.071     -1.536  1
        1  1064  .    12     1     1     A    89    89   ALA     H      H    89      8.247      7.860      0.387  1
        1  1065  .    12     1     1     A    89    89   ALA    CA      C    89     54.915     55.169     -0.254  1
        1  1066  .    12     1     1     A    89    89   ALA    HA      H    89      4.134      4.167     -0.033  1
        1  1067  .    12     1     1     A    89    89   ALA    CB      C    89     18.080     18.373     -0.293  1
        1  1071  .    12     1     1     A    89    89   ALA     C      C    89    179.022    179.239     -0.217  1
        1  1072  .    12     1     1     A    90    90   PHE     N      N    90    117.595    119.807     -2.212  1
        1  1073  .    12     1     1     A    90    90   PHE     H      H    90      8.020      8.892     -0.872  1
        1  1074  .    12     1     1     A    90    90   PHE    CA      C    90     61.650     61.540      0.110  1
        1  1075  .    12     1     1     A    90    90   PHE    HA      H    90      4.218      4.144      0.074  1
        1  1076  .    12     1     1     A    90    90   PHE    CB      C    90     38.585     38.871     -0.286  1
        1  1089  .    12     1     1     A    90    90   PHE     C      C    90    177.293    177.421     -0.128  1
        1  1090  .    12     1     1     A    91    91   PHE     N      N    91    114.679    117.201     -2.522  1
        1  1091  .    12     1     1     A    91    91   PHE     H      H    91      7.349      7.561     -0.212  1
        1  1092  .    12     1     1     A    91    91   PHE    CA      C    91     62.205     61.328      0.877  1
        1  1093  .    12     1     1     A    91    91   PHE    HA      H    91      4.068      3.862      0.206  1
        1  1094  .    12     1     1     A    91    91   PHE    CB      C    91     39.355     37.942      1.413  1
        1  1107  .    12     1     1     A    91    91   PHE     C      C    91    178.418    178.022      0.396  1
        1  1108  .    12     1     1     A    92    92   ALA     N      N    92    124.291    122.252      2.039  1
        1  1109  .    12     1     1     A    92    92   ALA     H      H    92      8.382      8.329      0.053  1
        1  1110  .    12     1     1     A    92    92   ALA    CA      C    92     54.089     55.186     -1.097  1
        1  1111  .    12     1     1     A    92    92   ALA    HA      H    92      4.590      4.003      0.587  1
        1  1112  .    12     1     1     A    92    92   ALA    CB      C    92     18.393     18.108      0.285  1
        1  1116  .    12     1     1     A    92    92   ALA     C      C    92    178.183    179.943     -1.760  1
        1  1117  .    12     1     1     A    93    93   ASP     N      N    93    115.487    118.447     -2.960  1
        1  1118  .    12     1     1     A    93    93   ASP     H      H    93      7.658      7.795     -0.137  1
        1  1119  .    12     1     1     A    93    93   ASP    CA      C    93     54.154     57.430     -3.276  1
        1  1120  .    12     1     1     A    93    93   ASP    HA      H    93      4.611      4.366      0.245  1
        1  1121  .    12     1     1     A    93    93   ASP    CB      C    93     41.098     40.320      0.778  1
        1  1124  .    12     1     1     A    93    93   ASP     C      C    93    176.814    177.342     -0.528  1
        1  1125  .    12     1     1     A    94    94   LEU     N      N    94    120.573    119.947      0.626  1
        1  1126  .    12     1     1     A    94    94   LEU     H      H    94      6.746      7.198     -0.452  1
        1  1127  .    12     1     1     A    94    94   LEU    CA      C    94     53.790     54.055     -0.265  1
        1  1128  .    12     1     1     A    94    94   LEU    HA      H    94      4.017      4.333     -0.316  1
        1  1129  .    12     1     1     A    94    94   LEU    CB      C    94     41.840     41.347      0.493  1
        1  1142  .    12     1     1     A    94    94   LEU     C      C    94    177.200    177.045      0.155  1
        1  1143  .    12     1     1     A    95    95   PRO    CA      C    95     64.841     64.451      0.390  1
        1  1144  .    12     1     1     A    95    95   PRO    HA      H    95      4.252      4.453     -0.201  1
        1  1145  .    12     1     1     A    95    95   PRO    CB      C    95     31.472     32.252     -0.780  1
        1  1154  .    12     1     1     A    95    95   PRO     C      C    95    175.375    176.173     -0.798  1
        1  1155  .    12     1     1     A    96    96   ASP     N      N    96    114.456    118.469     -4.013  1
        1  1156  .    12     1     1     A    96    96   ASP     H      H    96      6.946      7.993     -1.047  1
        1  1157  .    12     1     1     A    96    96   ASP    CA      C    96     50.739     50.669      0.070  1
        1  1158  .    12     1     1     A    96    96   ASP    HA      H    96      5.028      5.125     -0.097  1
        1  1159  .    12     1     1     A    96    96   ASP    CB      C    96     43.337     42.491      0.846  1
        1  1162  .    12     1     1     A    96    96   ASP     C      C    96    172.361    173.640     -1.279  1
        1  1163  .    12     1     1     A    97    97   PRO    CA      C    97     61.802     62.623     -0.821  1
        1  1164  .    12     1     1     A    97    97   PRO    HA      H    97      4.415      4.659     -0.244  1
        1  1165  .    12     1     1     A    97    97   PRO    CB      C    97     31.726     32.373     -0.647  1
        1  1174  .    12     1     1     A    97    97   PRO     C      C    97    176.343    177.938     -1.595  1
        1  1175  .    12     1     1     A    98    98   LEU     N      N    98    119.591    124.040     -4.449  1
        1  1176  .    12     1     1     A    98    98   LEU     H      H    98      8.517      8.897     -0.380  1
        1  1177  .    12     1     1     A    98    98   LEU    CA      C    98     57.293     58.120     -0.827  1
        1  1178  .    12     1     1     A    98    98   LEU    HA      H    98      3.919      4.113     -0.194  1
        1  1179  .    12     1     1     A    98    98   LEU    CB      C    98     42.883     42.280      0.603  1
        1  1192  .    12     1     1     A    98    98   LEU     C      C    98    176.701    176.372      0.329  1
        1  1193  .    12     1     1     A    99    99   ILE     N      N    99    113.507    118.850     -5.343  1
        1  1194  .    12     1     1     A    99    99   ILE     H      H    99      7.432      7.650     -0.218  1
        1  1195  .    12     1     1     A    99    99   ILE    CA      C    99     58.090     57.780      0.310  1
        1  1196  .    12     1     1     A    99    99   ILE    HA      H    99      3.829      4.426     -0.597  1
        1  1197  .    12     1     1     A    99    99   ILE    CB      C    99     36.468     38.330     -1.862  1
        1  1210  .    12     1     1     A    99    99   ILE     C      C    99    173.527    174.403     -0.876  1
        1  1211  .    12     1     1     A   100   100   PRO    CA      C   100     63.079     62.602      0.477  1
        1  1212  .    12     1     1     A   100   100   PRO    HA      H   100      3.944      4.479     -0.535  1
        1  1213  .    12     1     1     A   100   100   PRO    CB      C   100     32.661     32.712     -0.051  1
        1  1222  .    12     1     1     A   101   101   TYR     N      N   101    120.124    123.606     -3.482  1
        1  1223  .    12     1     1     A   101   101   TYR     H      H   101      7.822      8.227     -0.405  1
        1  1224  .    12     1     1     A   101   101   TYR    CA      C   101     60.668     60.988     -0.320  1
        1  1225  .    12     1     1     A   101   101   TYR    HA      H   101      2.572      3.360     -0.788  1
        1  1226  .    12     1     1     A   101   101   TYR    CB      C   101     38.495     37.714      0.781  1
        1  1237  .    12     1     1     A   101   101   TYR     C      C   101    179.844    178.116      1.728  1
        1  1238  .    12     1     1     A   102   102   SER     N      N   102    113.433    116.329     -2.896  1
        1  1239  .    12     1     1     A   102   102   SER     H      H   102      8.785      8.264      0.521  1
        1  1240  .    12     1     1     A   102   102   SER    CA      C   102     60.691     61.914     -1.223  1
        1  1241  .    12     1     1     A   102   102   SER    HA      H   102      4.086      4.341     -0.255  1
        1  1242  .    12     1     1     A   102   102   SER    CB      C   102     62.011     63.017     -1.006  1
        1  1245  .    12     1     1     A   102   102   SER     C      C   102    175.890    175.051      0.839  1
        1  1246  .    12     1     1     A   103   103   LEU     N      N   103    118.495    118.190      0.305  1
        1  1247  .    12     1     1     A   103   103   LEU     H      H   103      7.510      7.646     -0.136  1
        1  1248  .    12     1     1     A   103   103   LEU    CA      C   103     54.298     54.752     -0.454  1
        1  1249  .    12     1     1     A   103   103   LEU    HA      H   103      4.759      4.455      0.304  1
        1  1250  .    12     1     1     A   103   103   LEU    CB      C   103     42.569     43.270     -0.701  1
        1  1263  .    12     1     1     A   103   103   LEU     C      C   103    177.299    177.731     -0.432  1
        1  1264  .    12     1     1     A   104   104   HIS     N      N   104    120.581    118.800      1.781  1
        1  1265  .    12     1     1     A   104   104   HIS     H      H   104      8.130      7.829      0.301  1
        1  1266  .    12     1     1     A   104   104   HIS    CA      C   104     60.709     59.895      0.814  1
        1  1267  .    12     1     1     A   104   104   HIS    HA      H   104      4.412      4.267      0.145  1
        1  1268  .    12     1     1     A   104   104   HIS    CB      C   104     28.849     28.819      0.030  1
        1  1275  .    12     1     1     A   104   104   HIS     C      C   104    174.154    174.199     -0.045  1
        1  1276  .    12     1     1     A   105   105   PRO    CA      C   105     66.645     66.166      0.479  1
        1  1277  .    12     1     1     A   105   105   PRO    HA      H   105      4.267      4.198      0.069  1
        1  1278  .    12     1     1     A   105   105   PRO    CB      C   105     30.855     30.642      0.213  1
        1  1287  .    12     1     1     A   105   105   PRO     C      C   105    179.855    179.250      0.605  1
        1  1288  .    12     1     1     A   106   106   GLU     N      N   106    115.346    117.740     -2.394  1
        1  1289  .    12     1     1     A   106   106   GLU     H      H   106      7.436      8.591     -1.155  1
        1  1290  .    12     1     1     A   106   106   GLU    CA      C   106     59.473     59.644     -0.171  1
        1  1291  .    12     1     1     A   106   106   GLU    HA      H   106      4.122      4.109      0.013  1
        1  1292  .    12     1     1     A   106   106   GLU    CB      C   106     30.058     29.456      0.602  1
        1  1298  .    12     1     1     A   106   106   GLU     C      C   106    179.666    179.565      0.101  1
        1  1299  .    12     1     1     A   107   107   LEU     N      N   107    121.450    120.325      1.125  1
        1  1300  .    12     1     1     A   107   107   LEU     H      H   107      8.286      8.484     -0.198  1
        1  1301  .    12     1     1     A   107   107   LEU    CA      C   107     58.442     58.039      0.403  1
        1  1302  .    12     1     1     A   107   107   LEU    HA      H   107      3.927      4.164     -0.237  1
        1  1303  .    12     1     1     A   107   107   LEU    CB      C   107     42.470     41.788      0.682  1
        1  1316  .    12     1     1     A   107   107   LEU     C      C   107    177.386    179.289     -1.903  1
        1  1317  .    12     1     1     A   108   108   LEU     N      N   108    116.978    118.838     -1.860  1
        1  1318  .    12     1     1     A   108   108   LEU     H      H   108      8.182      7.849      0.333  1
        1  1319  .    12     1     1     A   108   108   LEU    CA      C   108     57.633     58.108     -0.475  1
        1  1320  .    12     1     1     A   108   108   LEU    HA      H   108      3.643      3.845     -0.202  1
        1  1321  .    12     1     1     A   108   108   LEU    CB      C   108     41.004     41.546     -0.542  1
        1  1334  .    12     1     1     A   108   108   LEU     C      C   108    178.499    179.500     -1.001  1
        1  1335  .    12     1     1     A   109   109   GLU     N      N   109    115.914    118.276     -2.362  1
        1  1336  .    12     1     1     A   109   109   GLU     H      H   109      7.577      8.372     -0.795  1
        1  1337  .    12     1     1     A   109   109   GLU    CA      C   109     58.827     59.608     -0.781  1
        1  1338  .    12     1     1     A   109   109   GLU    HA      H   109      3.958      4.003     -0.045  1
        1  1339  .    12     1     1     A   109   109   GLU    CB      C   109     29.693     29.215      0.478  1
        1  1345  .    12     1     1     A   109   109   GLU     C      C   109    180.126    178.305      1.821  1
        1  1346  .    12     1     1     A   110   110   ALA     N      N   110    122.734    122.641      0.093  1
        1  1347  .    12     1     1     A   110   110   ALA     H      H   110      8.113      7.754      0.359  1
        1  1348  .    12     1     1     A   110   110   ALA    CA      C   110     54.204     53.535      0.669  1
        1  1349  .    12     1     1     A   110   110   ALA    HA      H   110      4.128      4.195     -0.067  1
        1  1350  .    12     1     1     A   110   110   ALA    CB      C   110     18.065     18.740     -0.675  1
        1  1354  .    12     1     1     A   110   110   ALA     C      C   110    179.015    178.675      0.340  1
        1  1355  .    12     1     1     A   111   111   ALA     N      N   111    116.013    119.644     -3.631  1
        1  1356  .    12     1     1     A   111   111   ALA     H      H   111      7.826      7.832     -0.006  1
        1  1357  .    12     1     1     A   111   111   ALA    CA      C   111     53.867     54.231     -0.364  1
        1  1358  .    12     1     1     A   111   111   ALA    HA      H   111      3.759      4.151     -0.392  1
        1  1359  .    12     1     1     A   111   111   ALA    CB      C   111     18.816     18.922     -0.106  1
        1  1363  .    12     1     1     A   111   111   ALA     C      C   111    177.866    178.939     -1.073  1
        1  1364  .    12     1     1     A   112   112   LYS     N      N   112    114.584    112.930      1.654  1
        1  1365  .    12     1     1     A   112   112   LYS     H      H   112      7.129      8.275     -1.146  1
        1  1366  .    12     1     1     A   112   112   LYS    CA      C   112     56.381     57.314     -0.933  1
        1  1367  .    12     1     1     A   112   112   LYS    HA      H   112      4.059      4.299     -0.240  1
        1  1368  .    12     1     1     A   112   112   LYS    CB      C   112     33.099     31.881      1.218  1
        1  1380  .    12     1     1     A   112   112   LYS     C      C   112    177.103    176.477      0.626  1
        1  1381  .    12     1     1     A   113   113   ILE     N      N   113    125.455    122.842      2.613  1
        1  1382  .    12     1     1     A   113   113   ILE     H      H   113      7.601      7.450      0.151  1
        1  1383  .    12     1     1     A   113   113   ILE    CA      C   113     61.037     59.515      1.522  1
        1  1384  .    12     1     1     A   113   113   ILE    HA      H   113      4.038      4.233     -0.195  1
        1  1385  .    12     1     1     A   113   113   ILE    CB      C   113     39.216     38.014      1.202  1
        1  1398  .    12     1     1     A   113   113   ILE     C      C   113    176.711    176.134      0.577  1
        1  1399  .    12     1     1     A   114   114   PRO    CA      C   114     65.206     64.833      0.373  1
        1  1400  .    12     1     1     A   114   114   PRO    HA      H   114      4.218      4.391     -0.173  1
        1  1401  .    12     1     1     A   114   114   PRO    CB      C   114     32.252     31.859      0.393  1
        1  1410  .    12     1     1     A   114   114   PRO     C      C   114    177.551    176.088      1.463  1
        1  1411  .    12     1     1     A   115   115   ASP     N      N   115    119.285    118.438      0.847  1
        1  1412  .    12     1     1     A   115   115   ASP     H      H   115      7.281      8.020     -0.739  1
        1  1413  .    12     1     1     A   115   115   ASP    CA      C   115     54.544     53.995      0.549  1
        1  1414  .    12     1     1     A   115   115   ASP    HA      H   115      4.546      4.574     -0.028  1
        1  1415  .    12     1     1     A   115   115   ASP    CB      C   115     43.370     41.222      2.148  1
        1  1418  .    12     1     1     A   115   115   ASP     C      C   115    175.421    176.791     -1.370  1
        1  1419  .    12     1     1     A   116   116   LYS     N      N   116    127.849    126.548      1.301  1
        1  1420  .    12     1     1     A   116   116   LYS     H      H   116      8.724      8.845     -0.121  1
        1  1421  .    12     1     1     A   116   116   LYS    CA      C   116     60.452     59.929      0.523  1
        1  1422  .    12     1     1     A   116   116   LYS    HA      H   116      3.656      3.755     -0.099  1
        1  1423  .    12     1     1     A   116   116   LYS    CB      C   116     33.018     32.027      0.991  1
        1  1435  .    12     1     1     A   116   116   LYS     C      C   116    176.875    178.009     -1.134  1
        1  1436  .    12     1     1     A   117   117   THR     N      N   117    115.305    115.826     -0.521  1
        1  1437  .    12     1     1     A   117   117   THR     H      H   117      7.908      8.031     -0.123  1
        1  1438  .    12     1     1     A   117   117   THR    CA      C   117     67.748     66.341      1.407  1
        1  1439  .    12     1     1     A   117   117   THR    HA      H   117      3.532      3.662     -0.130  1
        1  1440  .    12     1     1     A   117   117   THR    CB      C   117     67.696     68.687     -0.991  1
        1  1446  .    12     1     1     A   117   117   THR     C      C   117    176.483    176.607     -0.124  1
        1  1447  .    12     1     1     A   118   118   GLU     N      N   118    123.062    118.559      4.503  1
        1  1448  .    12     1     1     A   118   118   GLU     H      H   118      8.628      8.366      0.262  1
        1  1449  .    12     1     1     A   118   118   GLU    CA      C   118     59.568     59.779     -0.211  1
        1  1450  .    12     1     1     A   118   118   GLU    HA      H   118      3.975      3.986     -0.011  1
        1  1451  .    12     1     1     A   118   118   GLU    CB      C   118     29.979     29.277      0.702  1
        1  1457  .    12     1     1     A   118   118   GLU     C      C   118    179.459    178.947      0.512  1
        1  1458  .    12     1     1     A   119   119   ARG     N      N   119    122.322    121.192      1.130  1
        1  1459  .    12     1     1     A   119   119   ARG     H      H   119      8.766      7.906      0.860  1
        1  1460  .    12     1     1     A   119   119   ARG    CA      C   119     59.546     58.871      0.675  1
        1  1461  .    12     1     1     A   119   119   ARG    HA      H   119      3.957      4.269     -0.312  1
        1  1462  .    12     1     1     A   119   119   ARG    CB      C   119     30.904     29.829      1.075  1
        1  1473  .    12     1     1     A   119   119   ARG     C      C   119    177.712    178.782     -1.070  1
        1  1474  .    12     1     1     A   120   120   LEU     N      N   120    118.051    120.305     -2.254  1
        1  1475  .    12     1     1     A   120   120   LEU     H      H   120      8.221      8.118      0.103  1
        1  1476  .    12     1     1     A   120   120   LEU    CA      C   120     58.481     57.956      0.525  1
        1  1477  .    12     1     1     A   120   120   LEU    HA      H   120      3.979      3.905      0.074  1
        1  1478  .    12     1     1     A   120   120   LEU    CB      C   120     39.470     41.463     -1.993  1
        1  1491  .    12     1     1     A   120   120   LEU     C      C   120    179.716    178.696      1.020  1
        1  1492  .    12     1     1     A   121   121   HIS     N      N   121    117.798    116.694      1.104  1
        1  1493  .    12     1     1     A   121   121   HIS     H      H   121      8.226      8.366     -0.140  1
        1  1494  .    12     1     1     A   121   121   HIS    CA      C   121     61.741     59.664      2.077  1
        1  1495  .    12     1     1     A   121   121   HIS    HA      H   121      4.312      4.381     -0.069  1
        1  1496  .    12     1     1     A   121   121   HIS    CB      C   121     29.621     30.053     -0.432  1
        1  1503  .    12     1     1     A   121   121   HIS     C      C   121    178.108    177.702      0.406  1
        1  1504  .    12     1     1     A   122   122   ALA     N      N   122    123.169    121.685      1.484  1
        1  1505  .    12     1     1     A   122   122   ALA     H      H   122      8.385      8.757     -0.372  1
        1  1506  .    12     1     1     A   122   122   ALA    CA      C   122     55.448     55.417      0.031  1
        1  1507  .    12     1     1     A   122   122   ALA    HA      H   122      4.270      4.071      0.199  1
        1  1508  .    12     1     1     A   122   122   ALA    CB      C   122     18.689     18.387      0.302  1
        1  1512  .    12     1     1     A   122   122   ALA     C      C   122    181.501    180.260      1.241  1
        1  1513  .    12     1     1     A   123   123   LEU     N      N   123    118.324    118.505     -0.181  1
        1  1514  .    12     1     1     A   123   123   LEU     H      H   123      8.567      8.194      0.373  1
        1  1515  .    12     1     1     A   123   123   LEU    CA      C   123     58.127     57.782      0.345  1
        1  1516  .    12     1     1     A   123   123   LEU    HA      H   123      4.078      4.129     -0.051  1
        1  1517  .    12     1     1     A   123   123   LEU    CB      C   123     42.848     41.523      1.325  1
        1  1530  .    12     1     1     A   123   123   LEU     C      C   123    178.352    179.627     -1.275  1
        1  1531  .    12     1     1     A   124   124   LYS     N      N   124    122.063    118.492      3.571  1
        1  1532  .    12     1     1     A   124   124   LYS     H      H   124      8.584      8.040      0.544  1
        1  1533  .    12     1     1     A   124   124   LYS    CA      C   124     59.851     59.209      0.642  1
        1  1534  .    12     1     1     A   124   124   LYS    HA      H   124      4.119      4.511     -0.392  1
        1  1535  .    12     1     1     A   124   124   LYS    CB      C   124     32.474     32.242      0.232  1
        1  1547  .    12     1     1     A   124   124   LYS     C      C   124    177.467    178.359     -0.892  1
        1  1548  .    12     1     1     A   125   125   GLU     N      N   125    116.555    118.385     -1.830  1
        1  1549  .    12     1     1     A   125   125   GLU     H      H   125      7.791      8.089     -0.298  1
        1  1550  .    12     1     1     A   125   125   GLU    CA      C   125     58.766     59.625     -0.859  1
        1  1551  .    12     1     1     A   125   125   GLU    HA      H   125      4.043      4.284     -0.241  1
        1  1552  .    12     1     1     A   125   125   GLU    CB      C   125     29.413     29.736     -0.323  1
        1  1558  .    12     1     1     A   125   125   GLU     C      C   125    179.070    177.929      1.141  1
        1  1559  .    12     1     1     A   126   126   ILE     N      N   126    117.951    119.911     -1.960  1
        1  1560  .    12     1     1     A   126   126   ILE     H      H   126      7.527      7.601     -0.074  1
        1  1561  .    12     1     1     A   126   126   ILE    CA      C   126     65.218     63.432      1.786  1
        1  1562  .    12     1     1     A   126   126   ILE    HA      H   126      3.721      4.129     -0.408  1
        1  1563  .    12     1     1     A   126   126   ILE    CB      C   126     38.144     38.046      0.098  1
        1  1576  .    12     1     1     A   126   126   ILE     C      C   126    178.545    178.196      0.349  1
        1  1577  .    12     1     1     A   127   127   VAL     N      N   127    120.118    121.031     -0.913  1
        1  1578  .    12     1     1     A   127   127   VAL     H      H   127      8.100      8.740     -0.640  1
        1  1579  .    12     1     1     A   127   127   VAL    CA      C   127     64.130     64.914     -0.784  1
        1  1580  .    12     1     1     A   127   127   VAL    HA      H   127      3.658      3.826     -0.168  1
        1  1581  .    12     1     1     A   127   127   VAL    CB      C   127     31.188     31.550     -0.362  1
        1  1591  .    12     1     1     A   127   127   VAL     C      C   127    176.926    177.562     -0.636  1
        1  1592  .    12     1     1     A   128   128   LYS     N      N   128    117.653    122.051     -4.398  1
        1  1593  .    12     1     1     A   128   128   LYS     H      H   128      7.192      8.136     -0.944  1
        1  1594  .    12     1     1     A   128   128   LYS    CA      C   128     58.250     59.697     -1.447  1
        1  1595  .    12     1     1     A   128   128   LYS    HA      H   128      4.002      3.928      0.074  1
        1  1596  .    12     1     1     A   128   128   LYS    CB      C   128     32.323     32.327     -0.004  1
        1  1608  .    12     1     1     A   128   128   LYS     C      C   128    177.559    179.692     -2.133  1
        1  1609  .    12     1     1     A   129   129   LYS     N      N   129    117.177    118.485     -1.308  1
        1  1610  .    12     1     1     A   129   129   LYS     H      H   129      8.024      7.642      0.382  1
        1  1611  .    12     1     1     A   129   129   LYS    CA      C   129     56.824     58.209     -1.385  1
        1  1612  .    12     1     1     A   129   129   LYS    HA      H   129      4.337      4.255      0.082  1
        1  1613  .    12     1     1     A   129   129   LYS    CB      C   129     32.728     32.706      0.022  1
        1  1625  .    12     1     1     A   129   129   LYS     C      C   129    177.532    177.572     -0.040  1
        1  1626  .    12     1     1     A   130   130   PHE     N      N   130    121.761    119.925      1.836  1
        1  1627  .    12     1     1     A   130   130   PHE     H      H   130      7.961      7.905      0.056  1
        1  1628  .    12     1     1     A   130   130   PHE    CA      C   130     57.722     58.818     -1.096  1
        1  1629  .    12     1     1     A   130   130   PHE    HA      H   130      4.241      4.555     -0.314  1
        1  1630  .    12     1     1     A   130   130   PHE    CB      C   130     39.089     39.489     -0.400  1
        1  1643  .    12     1     1     A   130   130   PHE     C      C   130    175.940    175.834      0.106  1
        1  1644  .    12     1     1     A   131   131   HIS     N      N   131    124.474    122.301      2.173  1
        1  1645  .    12     1     1     A   131   131   HIS     H      H   131      8.868      8.715      0.153  1
        1  1646  .    12     1     1     A   131   131   HIS    CA      C   131     56.611     55.109      1.502  1
        1  1647  .    12     1     1     A   131   131   HIS    HA      H   131      4.558      4.423      0.135  1
        1  1648  .    12     1     1     A   131   131   HIS    CB      C   131     31.043     30.536      0.507  1
        1  1655  .    12     1     1     A   131   131   HIS     C      C   131    174.360    175.534     -1.174  1
        1  1656  .    12     1     1     A   132   132   PRO    CA      C   132     66.474     64.125      2.349  1
        1  1657  .    12     1     1     A   132   132   PRO    HA      H   132      4.227      4.445     -0.218  1
        1  1658  .    12     1     1     A   132   132   PRO    CB      C   132     32.498     31.513      0.985  1
        1  1667  .    12     1     1     A   132   132   PRO     C      C   132    178.539    177.098      1.441  1
        1  1668  .    12     1     1     A   133   133   VAL     N      N   133    120.167    116.405      3.762  1
        1  1669  .    12     1     1     A   133   133   VAL     H      H   133     10.025      7.868      2.157  1
        1  1670  .    12     1     1     A   133   133   VAL    CA      C   133     65.716     63.911      1.805  1
        1  1671  .    12     1     1     A   133   133   VAL    HA      H   133      4.360      4.190      0.170  1
        1  1672  .    12     1     1     A   133   133   VAL    CB      C   133     31.544     33.210     -1.666  1
        1  1682  .    12     1     1     A   133   133   VAL     C      C   133    177.931    177.446      0.485  1
        1  1683  .    12     1     1     A   134   134   ASN     N      N   134    118.125    118.661     -0.536  1
        1  1684  .    12     1     1     A   134   134   ASN     H      H   134      7.592      8.451     -0.859  1
        1  1685  .    12     1     1     A   134   134   ASN    CA      C   134     58.292     55.269      3.023  1
        1  1686  .    12     1     1     A   134   134   ASN    HA      H   134      4.157      4.867     -0.710  1
        1  1687  .    12     1     1     A   134   134   ASN    CB      C   134     37.637     39.263     -1.626  1
        1  1693  .    12     1     1     A   134   134   ASN     C      C   134    177.287    177.322     -0.035  1
        1  1694  .    12     1     1     A   135   135   TYR     N      N   135    119.711    122.646     -2.935  1
        1  1695  .    12     1     1     A   135   135   TYR     H      H   135      9.706      8.549      1.157  1
        1  1696  .    12     1     1     A   135   135   TYR    CA      C   135     63.586     61.769      1.817  1
        1  1697  .    12     1     1     A   135   135   TYR    HA      H   135      3.866      4.143     -0.277  1
        1  1698  .    12     1     1     A   135   135   TYR    CB      C   135     38.562     38.638     -0.076  1
        1  1709  .    12     1     1     A   135   135   TYR     C      C   135    176.085    176.996     -0.911  1
        1  1710  .    12     1     1     A   136   136   ASP     N      N   136    120.030    119.602      0.428  1
        1  1711  .    12     1     1     A   136   136   ASP     H      H   136      8.583      8.593     -0.010  1
        1  1712  .    12     1     1     A   136   136   ASP    CA      C   136     57.921     57.140      0.781  1
        1  1713  .    12     1     1     A   136   136   ASP    HA      H   136      4.298      4.226      0.072  1
        1  1714  .    12     1     1     A   136   136   ASP    CB      C   136     40.305     40.453     -0.148  1
        1  1717  .    12     1     1     A   136   136   ASP     C      C   136    179.926    178.880      1.046  1
        1  1718  .    12     1     1     A   137   137   VAL     N      N   137    118.681    120.227     -1.546  1
        1  1719  .    12     1     1     A   137   137   VAL     H      H   137      8.427      8.169      0.258  1
        1  1720  .    12     1     1     A   137   137   VAL    CA      C   137     66.996     66.546      0.450  1
        1  1721  .    12     1     1     A   137   137   VAL    HA      H   137      3.723      3.692      0.031  1
        1  1722  .    12     1     1     A   137   137   VAL    CB      C   137     31.476     31.909     -0.433  1
        1  1732  .    12     1     1     A   137   137   VAL     C      C   137    176.849    178.306     -1.457  1
        1  1733  .    12     1     1     A   138   138   PHE     N      N   138    122.369    120.039      2.330  1
        1  1734  .    12     1     1     A   138   138   PHE     H      H   138      9.192      8.692      0.500  1
        1  1735  .    12     1     1     A   138   138   PHE    CA      C   138     61.423     61.765     -0.342  1
        1  1736  .    12     1     1     A   138   138   PHE    HA      H   138      4.180      3.926      0.254  1
        1  1737  .    12     1     1     A   138   138   PHE    CB      C   138     39.695     38.885      0.810  1
        1  1750  .    12     1     1     A   138   138   PHE     C      C   138    175.748    177.420     -1.672  1
        1  1751  .    12     1     1     A   139   139   ARG     N      N   139    118.668    117.780      0.888  1
        1  1752  .    12     1     1     A   139   139   ARG     H      H   139      8.818      8.137      0.681  1
        1  1753  .    12     1     1     A   139   139   ARG    CA      C   139     59.006     59.136     -0.130  1
        1  1754  .    12     1     1     A   139   139   ARG    HA      H   139      1.926      3.445     -1.519  1
        1  1755  .    12     1     1     A   139   139   ARG    CB      C   139     29.323     28.913      0.410  1
        1  1766  .    12     1     1     A   139   139   ARG     C      C   139    178.853    178.052      0.801  1
        1  1767  .    12     1     1     A   140   140   TYR     N      N   140    123.065    120.814      2.251  1
        1  1768  .    12     1     1     A   140   140   TYR     H      H   140      7.937      7.926      0.011  1
        1  1769  .    12     1     1     A   140   140   TYR    CA      C   140     62.460     61.141      1.319  1
        1  1770  .    12     1     1     A   140   140   TYR    HA      H   140      3.904      4.114     -0.210  1
        1  1771  .    12     1     1     A   140   140   TYR    CB      C   140     40.018     38.489      1.529  1
        1  1782  .    12     1     1     A   140   140   TYR     C      C   140    178.397    177.576      0.821  1
        1  1783  .    12     1     1     A   141   141   VAL     N      N   141    119.839    119.309      0.530  1
        1  1784  .    12     1     1     A   141   141   VAL     H      H   141      8.720      8.864     -0.144  1
        1  1785  .    12     1     1     A   141   141   VAL    CA      C   141     66.772     66.434      0.338  1
        1  1786  .    12     1     1     A   141   141   VAL    HA      H   141      3.456      3.522     -0.066  1
        1  1787  .    12     1     1     A   141   141   VAL    CB      C   141     31.996     31.484      0.512  1
        1  1797  .    12     1     1     A   141   141   VAL     C      C   141    176.808    177.524     -0.716  1
        1  1798  .    12     1     1     A   142   142   ILE     N      N   142    120.084    119.247      0.837  1
        1  1799  .    12     1     1     A   142   142   ILE     H      H   142      8.722      7.622      1.100  1
        1  1800  .    12     1     1     A   142   142   ILE    CA      C   142     61.378     65.177     -3.799  1
        1  1801  .    12     1     1     A   142   142   ILE    HA      H   142      3.359      3.335      0.024  1
        1  1802  .    12     1     1     A   142   142   ILE    CB      C   142     33.004     37.291     -4.287  1
        1  1815  .    12     1     1     A   142   142   ILE     C      C   142    177.583    178.369     -0.786  1
        1  1816  .    12     1     1     A   143   143   THR     N      N   143    117.343    117.693     -0.350  1
        1  1817  .    12     1     1     A   143   143   THR     H      H   143      8.000      7.962      0.038  1
        1  1818  .    12     1     1     A   143   143   THR    CA      C   143     67.337     66.763      0.574  1
        1  1819  .    12     1     1     A   143   143   THR    HA      H   143      4.380      3.997      0.383  1
        1  1820  .    12     1     1     A   143   143   THR    CB      C   143     68.911     68.414      0.497  1
        1  1826  .    12     1     1     A   143   143   THR     C      C   143    176.470    176.113      0.357  1
        1  1827  .    12     1     1     A   144   144   HIS     N      N   144    122.138    122.427     -0.289  1
        1  1828  .    12     1     1     A   144   144   HIS     H      H   144      7.303      7.876     -0.573  1
        1  1829  .    12     1     1     A   144   144   HIS    CA      C   144     59.090     60.153     -1.063  1
        1  1830  .    12     1     1     A   144   144   HIS    HA      H   144      4.421      4.141      0.280  1
        1  1831  .    12     1     1     A   144   144   HIS    CB      C   144     27.590     29.951     -2.361  1
        1  1838  .    12     1     1     A   144   144   HIS     C      C   144    176.322    176.835     -0.513  1
        1  1839  .    12     1     1     A   145   145   LEU     N      N   145    117.914    119.261     -1.347  1
        1  1840  .    12     1     1     A   145   145   LEU     H      H   145      8.578      8.125      0.453  1
        1  1841  .    12     1     1     A   145   145   LEU    CA      C   145     57.401     57.911     -0.510  1
        1  1842  .    12     1     1     A   145   145   LEU    HA      H   145      3.615      3.541      0.074  1
        1  1843  .    12     1     1     A   145   145   LEU    CB      C   145     40.220     41.342     -1.122  1
        1  1856  .    12     1     1     A   145   145   LEU     C      C   145    178.934    178.881      0.053  1
        1  1857  .    12     1     1     A   146   146   ASN     N      N   146    119.131    116.871      2.260  1
        1  1858  .    12     1     1     A   146   146   ASN     H      H   146      9.099      7.958      1.141  1
        1  1859  .    12     1     1     A   146   146   ASN    CA      C   146     57.884     56.743      1.141  1
        1  1860  .    12     1     1     A   146   146   ASN    HA      H   146      4.186      4.257     -0.071  1
        1  1861  .    12     1     1     A   146   146   ASN    CB      C   146     39.713     39.685      0.028  1
        1  1867  .    12     1     1     A   146   146   ASN     C      C   146    178.582    177.572      1.010  1
        1  1868  .    12     1     1     A   147   147   ARG     N      N   147    123.318    118.144      5.174  1
        1  1869  .    12     1     1     A   147   147   ARG     H      H   147      8.071      7.882      0.189  1
        1  1870  .    12     1     1     A   147   147   ARG    CA      C   147     60.976     59.130      1.846  1
        1  1871  .    12     1     1     A   147   147   ARG    HA      H   147      3.920      4.012     -0.092  1
        1  1872  .    12     1     1     A   147   147   ARG    CB      C   147     29.265     29.939     -0.674  1
        1  1881  .    12     1     1     A   147   147   ARG     C      C   147    179.848    178.636      1.212  1
        1  1882  .    12     1     1     A   148   148   VAL     N      N   148    120.078    120.563     -0.485  1
        1  1883  .    12     1     1     A   148   148   VAL     H      H   148      8.257      7.495      0.762  1
        1  1884  .    12     1     1     A   148   148   VAL    CA      C   148     67.282     66.082      1.200  1
        1  1885  .    12     1     1     A   148   148   VAL    HA      H   148      3.394      3.489     -0.095  1
        1  1886  .    12     1     1     A   148   148   VAL    CB      C   148     31.478     31.646     -0.168  1
        1  1896  .    12     1     1     A   148   148   VAL     C      C   148    179.565    178.031      1.534  1
        1  1897  .    12     1     1     A   149   149   SER     N      N   149    116.415    114.254      2.161  1
        1  1898  .    12     1     1     A   149   149   SER     H      H   149      8.438      8.126      0.312  1
        1  1899  .    12     1     1     A   149   149   SER    CA      C   149     60.855     61.464     -0.609  1
        1  1900  .    12     1     1     A   149   149   SER    HA      H   149      5.096      4.647      0.449  1
        1  1901  .    12     1     1     A   149   149   SER    CB      C   149     63.093     62.433      0.660  1
        1  1904  .    12     1     1     A   149   149   SER     C      C   149    176.926    177.303     -0.377  1
        1  1905  .    12     1     1     A   150   150   GLN     N      N   150    122.138    121.132      1.006  1
        1  1906  .    12     1     1     A   150   150   GLN     H      H   150      7.750      7.767     -0.017  1
        1  1907  .    12     1     1     A   150   150   GLN    CA      C   150     58.022     59.356     -1.334  1
        1  1908  .    12     1     1     A   150   150   GLN    HA      H   150      4.410      4.043      0.367  1
        1  1909  .    12     1     1     A   150   150   GLN    CB      C   150     28.256     28.421     -0.165  1
        1  1918  .    12     1     1     A   150   150   GLN     C      C   150    178.674    177.372      1.302  1
        1  1919  .    12     1     1     A   151   151   GLN     N      N   151    116.344    115.463      0.881  1
        1  1920  .    12     1     1     A   151   151   GLN     H      H   151      7.747      7.781     -0.034  1
        1  1921  .    12     1     1     A   151   151   GLN    CA      C   151     53.873     55.074     -1.201  1
        1  1922  .    12     1     1     A   151   151   GLN    HA      H   151      4.731      4.747     -0.016  1
        1  1923  .    12     1     1     A   151   151   GLN    CB      C   151     27.173     29.253     -2.080  1
        1  1932  .    12     1     1     A   151   151   GLN     C      C   151    177.026    176.438      0.588  1
        1  1933  .    12     1     1     A   152   152   HIS     N      N   152    120.339    118.764      1.575  1
        1  1934  .    12     1     1     A   152   152   HIS     H      H   152      7.533      8.428     -0.895  1
        1  1935  .    12     1     1     A   152   152   HIS    CA      C   152     59.083     59.105     -0.022  1
        1  1936  .    12     1     1     A   152   152   HIS    HA      H   152      4.705      4.543      0.162  1
        1  1937  .    12     1     1     A   152   152   HIS    CB      C   152     28.634     28.873     -0.239  1
        1  1943  .    12     1     1     A   152   152   HIS     C      C   152    177.242    176.994      0.248  1
        1  1944  .    12     1     1     A   153   153   LYS     N      N   153    121.798    120.912      0.886  1
        1  1945  .    12     1     1     A   153   153   LYS     H      H   153      8.062      7.741      0.321  1
        1  1946  .    12     1     1     A   153   153   LYS    CA      C   153     59.113     58.017      1.096  1
        1  1947  .    12     1     1     A   153   153   LYS    HA      H   153      3.869      3.792      0.077  1
        1  1948  .    12     1     1     A   153   153   LYS    CB      C   153     31.676     32.077     -0.401  1
        1  1960  .    12     1     1     A   153   153   LYS     C      C   153    176.923    177.396     -0.473  1
        1  1961  .    12     1     1     A   154   154   ILE     N      N   154    115.284    117.611     -2.327  1
        1  1962  .    12     1     1     A   154   154   ILE     H      H   154      7.829      7.980     -0.151  1
        1  1963  .    12     1     1     A   154   154   ILE    CA      C   154     62.023     63.248     -1.225  1
        1  1964  .    12     1     1     A   154   154   ILE    HA      H   154      4.179      4.054      0.125  1
        1  1965  .    12     1     1     A   154   154   ILE    CB      C   154     39.847     38.362      1.485  1
        1  1978  .    12     1     1     A   154   154   ILE     C      C   154    176.116    178.065     -1.949  1
        1  1979  .    12     1     1     A   155   155   ASN     N      N   155    114.679    116.857     -2.178  1
        1  1980  .    12     1     1     A   155   155   ASN     H      H   155      8.246      8.062      0.184  1
        1  1981  .    12     1     1     A   155   155   ASN    CA      C   155     53.529     53.002      0.527  1
        1  1982  .    12     1     1     A   155   155   ASN    HA      H   155      4.315      4.628     -0.313  1
        1  1983  .    12     1     1     A   155   155   ASN    CB      C   155     38.530     38.078      0.452  1
        1  1989  .    12     1     1     A   155   155   ASN     C      C   155    176.056    175.110      0.946  1
        1  1990  .    12     1     1     A   156   156   LEU     N      N   156    112.261    117.000     -4.739  1
        1  1991  .    12     1     1     A   156   156   LEU     H      H   156      8.040      7.566      0.474  1
        1  1992  .    12     1     1     A   156   156   LEU    CA      C   156     57.166     56.118      1.048  1
        1  1993  .    12     1     1     A   156   156   LEU    HA      H   156      4.280      4.217      0.063  1
        1  1994  .    12     1     1     A   156   156   LEU    CB      C   156     39.321     39.946     -0.625  1
        1  2007  .    12     1     1     A   156   156   LEU     C      C   156    177.794    175.174      2.620  1
        1  2008  .    12     1     1     A   157   157   MET     N      N   157    123.190    116.911      6.279  1
        1  2009  .    12     1     1     A   157   157   MET     H      H   157      9.386      7.366      2.020  1
        1  2010  .    12     1     1     A   157   157   MET    CA      C   157     52.908     55.219     -2.311  1
        1  2011  .    12     1     1     A   157   157   MET    HA      H   157      5.086      5.086      0.000  1
        1  2012  .    12     1     1     A   157   157   MET    CB      C   157     26.938     36.207     -9.269  1
        1  2022  .    12     1     1     A   157   157   MET     C      C   157    173.549    174.898     -1.349  1
        1  2023  .    12     1     1     A   158   158   THR     N      N   158    107.520    115.060     -7.540  1
        1  2024  .    12     1     1     A   158   158   THR     H      H   158      6.659      8.613     -1.954  1
        1  2025  .    12     1     1     A   158   158   THR    CA      C   158     60.800     59.673      1.127  1
        1  2026  .    12     1     1     A   158   158   THR    HA      H   158      4.138      4.838     -0.700  1
        1  2027  .    12     1     1     A   158   158   THR    CB      C   158     71.054     72.016     -0.962  1
        1  2033  .    12     1     1     A   158   158   THR     C      C   158    175.159    175.692     -0.533  1
        1  2034  .    12     1     1     A   159   159   ALA     N      N   159    122.316    124.845     -2.529  1
        1  2035  .    12     1     1     A   159   159   ALA     H      H   159      9.244      9.045      0.199  1
        1  2036  .    12     1     1     A   159   159   ALA    CA      C   159     56.541     55.599      0.942  1
        1  2037  .    12     1     1     A   159   159   ALA    HA      H   159      3.990      3.924      0.066  1
        1  2038  .    12     1     1     A   159   159   ALA    CB      C   159     18.188     18.296     -0.108  1
        1  2042  .    12     1     1     A   159   159   ALA     C      C   159    179.183    179.214     -0.031  1
        1  2043  .    12     1     1     A   160   160   ASP     N      N   160    116.978    118.316     -1.338  1
        1  2044  .    12     1     1     A   160   160   ASP     H      H   160      8.702      8.306      0.396  1
        1  2045  .    12     1     1     A   160   160   ASP    CA      C   160     57.364     57.638     -0.274  1
        1  2046  .    12     1     1     A   160   160   ASP    HA      H   160      4.361      4.335      0.026  1
        1  2047  .    12     1     1     A   160   160   ASP    CB      C   160     40.915     41.127     -0.212  1
        1  2050  .    12     1     1     A   160   160   ASP     C      C   160    177.539    178.237     -0.698  1
        1  2051  .    12     1     1     A   161   161   ASN     N      N   161    118.394    117.526      0.868  1
        1  2052  .    12     1     1     A   161   161   ASN     H      H   161      7.582      7.768     -0.186  1
        1  2053  .    12     1     1     A   161   161   ASN    CA      C   161     55.932     56.558     -0.626  1
        1  2054  .    12     1     1     A   161   161   ASN    HA      H   161      4.577      4.433      0.144  1
        1  2055  .    12     1     1     A   161   161   ASN    CB      C   161     37.848     38.126     -0.278  1
        1  2061  .    12     1     1     A   161   161   ASN     C      C   161    179.397    178.248      1.149  1
        1  2062  .    12     1     1     A   162   162   LEU     N      N   162    121.227    120.304      0.923  1
        1  2063  .    12     1     1     A   162   162   LEU     H      H   162      8.848      8.216      0.632  1
        1  2064  .    12     1     1     A   162   162   LEU    CA      C   162     58.000     58.030     -0.030  1
        1  2065  .    12     1     1     A   162   162   LEU    HA      H   162      4.115      4.098      0.017  1
        1  2066  .    12     1     1     A   162   162   LEU    CB      C   162     42.852     41.722      1.130  1
        1  2079  .    12     1     1     A   162   162   LEU     C      C   162    178.763    179.043     -0.280  1
        1  2080  .    12     1     1     A   163   163   SER     N      N   163    115.528    113.150      2.378  1
        1  2081  .    12     1     1     A   163   163   SER     H      H   163      8.657      8.153      0.504  1
        1  2082  .    12     1     1     A   163   163   SER    CA      C   163     61.685     61.809     -0.124  1
        1  2083  .    12     1     1     A   163   163   SER    HA      H   163      4.186      4.187     -0.001  1
        1  2084  .    12     1     1     A   163   163   SER    CB      C   163     62.590     63.065     -0.475  1
        1  2087  .    12     1     1     A   163   163   SER     C      C   163    178.020    177.553      0.467  1
        1  2088  .    12     1     1     A   164   164   ILE     N      N   164    119.961    121.127     -1.166  1
        1  2089  .    12     1     1     A   164   164   ILE     H      H   164      8.520      8.421      0.099  1
        1  2090  .    12     1     1     A   164   164   ILE    CA      C   164     67.069     65.093      1.976  1
        1  2091  .    12     1     1     A   164   164   ILE    HA      H   164      3.758      4.122     -0.364  1
        1  2092  .    12     1     1     A   164   164   ILE    CB      C   164     38.622     37.776      0.846  1
        1  2105  .    12     1     1     A   164   164   ILE     C      C   164    177.174    176.673      0.501  1
        1  2106  .    12     1     1     A   165   165   CYS     N      N   165    111.888    119.123     -7.235  1
        1  2107  .    12     1     1     A   165   165   CYS     H      H   165      7.177      8.038     -0.861  1
        1  2108  .    12     1     1     A   165   165   CYS    CA      C   165     61.562     60.094      1.468  1
        1  2109  .    12     1     1     A   165   165   CYS    HA      H   165      4.276      4.391     -0.115  1
        1  2110  .    12     1     1     A   165   165   CYS    CB      C   165     28.181     28.156      0.025  1
        1  2113  .    12     1     1     A   165   165   CYS     C      C   165    175.982    175.499      0.483  1
        1  2114  .    12     1     1     A   166   166   PHE     N      N   166    117.568    118.104     -0.536  1
        1  2115  .    12     1     1     A   166   166   PHE     H      H   166      8.420      7.951      0.469  1
        1  2116  .    12     1     1     A   166   166   PHE    CA      C   166     61.240     58.883      2.357  1
        1  2117  .    12     1     1     A   166   166   PHE    HA      H   166      4.498      4.565     -0.067  1
        1  2118  .    12     1     1     A   166   166   PHE    CB      C   166     42.345     40.775      1.570  1
        1  2131  .    12     1     1     A   166   166   PHE     C      C   166    177.618    177.643     -0.025  1
        1  2132  .    12     1     1     A   167   167   TRP     N      N   167    125.562    121.319      4.243  1
        1  2133  .    12     1     1     A   167   167   TRP     H      H   167     10.701      8.718      1.983  1
        1  2134  .    12     1     1     A   167   167   TRP    CA      C   167     63.842     60.104      3.738  1
        1  2135  .    12     1     1     A   167   167   TRP    HA      H   167      4.473      4.499     -0.026  1
        1  2136  .    12     1     1     A   167   167   TRP    CB      C   167     26.924     28.701     -1.777  1
        1  2151  .    12     1     1     A   167   167   TRP     C      C   167    175.230    177.850     -2.620  1
        1  2152  .    12     1     1     A   168   168   PRO    CA      C   168     65.482     65.150      0.332  1
        1  2153  .    12     1     1     A   168   168   PRO    HA      H   168      3.582      2.798      0.784  1
        1  2154  .    12     1     1     A   168   168   PRO    CB      C   168     30.614     30.443      0.171  1
        1  2163  .    12     1     1     A   168   168   PRO     C      C   168    179.325    178.228      1.097  1
        1  2164  .    12     1     1     A   169   169   THR     N      N   169    112.977    111.331      1.646  1
        1  2165  .    12     1     1     A   169   169   THR     H      H   169      7.089      7.460     -0.371  1
        1  2166  .    12     1     1     A   169   169   THR    CA      C   169     65.965     64.293      1.672  1
        1  2167  .    12     1     1     A   169   169   THR    HA      H   169      4.004      4.117     -0.113  1
        1  2168  .    12     1     1     A   169   169   THR    CB      C   169     68.912     68.997     -0.085  1
        1  2174  .    12     1     1     A   169   169   THR     C      C   169    176.613    175.809      0.804  1
        1  2175  .    12     1     1     A   170   170   LEU     N      N   170    118.679    119.975     -1.296  1
        1  2176  .    12     1     1     A   170   170   LEU     H      H   170      8.371      7.548      0.823  1
        1  2177  .    12     1     1     A   170   170   LEU    CA      C   170     57.011     58.031     -1.020  1
        1  2178  .    12     1     1     A   170   170   LEU    HA      H   170      4.269      4.013      0.256  1
        1  2179  .    12     1     1     A   170   170   LEU    CB      C   170     42.544     42.300      0.244  1
        1  2192  .    12     1     1     A   170   170   LEU     C      C   170    174.990    176.969     -1.979  1
        1  2193  .    12     1     1     A   171   171   MET     N      N   171    112.929    116.729     -3.800  1
        1  2194  .    12     1     1     A   171   171   MET     H      H   171      8.217      7.772      0.445  1
        1  2195  .    12     1     1     A   171   171   MET    CA      C   171     56.521     54.678      1.843  1
        1  2196  .    12     1     1     A   171   171   MET    HA      H   171      4.513      4.862     -0.349  1
        1  2197  .    12     1     1     A   171   171   MET    CB      C   171     35.232     35.187      0.045  1
        1  2207  .    12     1     1     A   171   171   MET     C      C   171    173.422    174.915     -1.493  1
        1  2208  .    12     1     1     A   172   172   ARG     N      N   172    117.280    125.362     -8.082  1
        1  2209  .    12     1     1     A   172   172   ARG     H      H   172      7.421      8.636     -1.215  1
        1  2210  .    12     1     1     A   172   172   ARG    CA      C   172     55.784     53.239      2.545  1
        1  2211  .    12     1     1     A   172   172   ARG    HA      H   172      4.211      4.673     -0.462  1
        1  2212  .    12     1     1     A   172   172   ARG    CB      C   172     30.252     30.175      0.077  1
        1  2223  .    12     1     1     A   173   173   PRO    CA      C   173     62.764     62.228      0.536  1
        1  2224  .    12     1     1     A   173   173   PRO    HA      H   173      4.635      4.565      0.070  1
        1  2225  .    12     1     1     A   173   173   PRO    CB      C   173     32.534     32.885     -0.351  1
        1  2234  .    12     1     1     A   173   173   PRO     C      C   173    176.044    175.008      1.036  1
        1  2235  .    12     1     1     A   174   174   ASP     N      N   174    119.533    117.000      2.533  1
        1  2236  .    12     1     1     A   174   174   ASP     H      H   174      8.444      7.709      0.735  1
        1  2237  .    12     1     1     A   174   174   ASP    CA      C   174     53.015     52.706      0.309  1
        1  2238  .    12     1     1     A   174   174   ASP    HA      H   174      4.597      4.946     -0.349  1
        1  2239  .    12     1     1     A   174   174   ASP    CB      C   174     40.562     40.646     -0.084  1
        1  2242  .    12     1     1     A   174   174   ASP     C      C   174    176.516    176.469      0.047  1
        1  2243  .    12     1     1     A   175   175   PHE     N      N   175    122.278    121.955      0.323  1
        1  2244  .    12     1     1     A   175   175   PHE     H      H   175      8.151      7.933      0.218  1
        1  2245  .    12     1     1     A   175   175   PHE    CA      C   175     58.805     60.656     -1.851  1
        1  2246  .    12     1     1     A   175   175   PHE    HA      H   175      4.230      4.203      0.027  1
        1  2247  .    12     1     1     A   175   175   PHE    CB      C   175     39.007     39.222     -0.215  1
        1  2260  .    12     1     1     A   175   175   PHE     C      C   175    176.359    178.487     -2.128  1
        1  2261  .    12     1     1     A   176   176   GLU     N      N   176    118.453    117.752      0.701  1
        1  2262  .    12     1     1     A   176   176   GLU     H      H   176      8.363      8.263      0.100  1
        1  2263  .    12     1     1     A   176   176   GLU    CA      C   176     57.115     60.010     -2.895  1
        1  2264  .    12     1     1     A   176   176   GLU    HA      H   176      4.201      4.112      0.089  1
        1  2265  .    12     1     1     A   176   176   GLU    CB      C   176     29.584     29.291      0.293  1
        1  2271  .    12     1     1     A   176   176   GLU     C      C   176    176.719    177.796     -1.077  1
        1  2272  .    12     1     1     A   177   177   ASN     N      N   177    118.386    118.188      0.198  1
        1  2273  .    12     1     1     A   177   177   ASN     H      H   177      7.918      7.766      0.152  1
        1  2274  .    12     1     1     A   177   177   ASN    CA      C   177     53.468     53.761     -0.293  1
        1  2275  .    12     1     1     A   177   177   ASN    HA      H   177      4.684      4.736     -0.052  1
        1  2276  .    12     1     1     A   177   177   ASN    CB      C   177     39.037     39.368     -0.331  1
        1  2282  .    12     1     1     A   177   177   ASN     C      C   177    176.010    176.144     -0.134  1
        1  2283  .    12     1     1     A   178   178   ARG     N      N   178    120.008    122.434     -2.426  1
        1  2284  .    12     1     1     A   178   178   ARG     H      H   178      8.527      8.756     -0.229  1
        1  2285  .    12     1     1     A   178   178   ARG    CA      C   178     57.776     59.547     -1.771  1
        1  2286  .    12     1     1     A   178   178   ARG    HA      H   178      4.213      4.012      0.201  1
        1  2287  .    12     1     1     A   178   178   ARG    CB      C   178     30.190     30.178      0.012  1
        1  2296  .    12     1     1     A   178   178   ARG     C      C   178    177.180    176.856      0.324  1
        1  2297  .    12     1     1     A   179   179   GLU     N      N   179    119.806    119.161      0.645  1
        1  2298  .    12     1     1     A   179   179   GLU     H      H   179      8.532      7.849      0.683  1
        1  2299  .    12     1     1     A   179   179   GLU    CA      C   179     57.503     55.366      2.137  1
        1  2300  .    12     1     1     A   179   179   GLU    HA      H   179      4.227      4.656     -0.429  1
        1  2301  .    12     1     1     A   179   179   GLU    CB      C   179     29.448     29.313      0.135  1
        1  2307  .    12     1     1     A   179   179   GLU     C      C   179    177.262    176.562      0.700  1
        1  2308  .    12     1     1     A   180   180   PHE     N      N   180    120.005    126.688     -6.683  1
        1  2309  .    12     1     1     A   180   180   PHE     H      H   180      8.057      9.107     -1.050  1
        1  2310  .    12     1     1     A   180   180   PHE    CA      C   180     59.472     60.795     -1.323  1
        1  2311  .    12     1     1     A   180   180   PHE    HA      H   180      4.497      4.179      0.318  1
        1  2312  .    12     1     1     A   180   180   PHE    CB      C   180     39.308     39.571     -0.263  1
        1  2323  .    12     1     1     A   180   180   PHE     C      C   180    177.023    177.299     -0.276  1
        1  2324  .    12     1     1     A   181   181   LEU     N      N   181    121.599    120.325      1.274  1
        1  2325  .    12     1     1     A   181   181   LEU     H      H   181      8.176      8.449     -0.273  1
        1  2326  .    12     1     1     A   181   181   LEU    CA      C   181     56.748     57.930     -1.182  1
        1  2327  .    12     1     1     A   181   181   LEU    HA      H   181      4.175      4.065      0.110  1
        1  2328  .    12     1     1     A   181   181   LEU    CB      C   181     41.828     41.604      0.224  1
        1  2341  .    12     1     1     A   181   181   LEU     C      C   181    178.441    178.759     -0.318  1
        1  2342  .    12     1     1     A   182   182   SER     H      H   182      6.984      8.267     -1.283  1
        1  2343  .    12     1     1     A   183   183   THR     H      H   183      7.565      7.130      0.435  1
        1  2344  .    12     1     1     A   183   183   THR    HA      H   183      3.967      4.128     -0.161  1
        1  2345  .    12     1     1     A   183   183   THR    CB      C   183     68.755     69.315     -0.560  1
        1  2351  .    12     1     1     A   184   184   THR     N      N   184    112.462    116.172     -3.710  1
        1  2352  .    12     1     1     A   184   184   THR     H      H   184      7.901      8.362     -0.461  1
        1  2353  .    12     1     1     A   184   184   THR    CA      C   184     62.209     60.214      1.995  1
        1  2354  .    12     1     1     A   184   184   THR    HA      H   184      4.483      5.006     -0.523  1
        1  2355  .    12     1     1     A   184   184   THR    CB      C   184     69.566     70.527     -0.961  1
        1  2361  .    12     1     1     A   186   186   ILE     H      H   186      7.661      7.985     -0.324  1
        1  2362  .    12     1     1     A   186   186   ILE    CA      C   186     63.342     65.100     -1.758  1
        1  2363  .    12     1     1     A   186   186   ILE    HA      H   186      3.735      3.567      0.168  1
        1  2364  .    12     1     1     A   186   186   ILE    CB      C   186     36.414     37.533     -1.119  1
        1  2377  .    12     1     1     A   187   187   HIS     H      H   187      7.512      7.587     -0.075  1
        1  2378  .    12     1     1     A   187   187   HIS    CA      C   187     61.317     59.281      2.036  1
        1  2379  .    12     1     1     A   187   187   HIS    HA      H   187      3.478      4.085     -0.607  1
        1  2380  .    12     1     1     A   187   187   HIS    CB      C   187     27.721     29.751     -2.030  1
        1  2386  .    12     1     1     A   187   187   HIS     C      C   187    176.917    177.330     -0.413  1
        1  2387  .    12     1     1     A   188   188   GLN     N      N   188    116.357    119.062     -2.705  1
        1  2388  .    12     1     1     A   188   188   GLN     H      H   188      7.335      8.036     -0.701  1
        1  2389  .    12     1     1     A   188   188   GLN    CA      C   188     58.150     58.740     -0.590  1
        1  2390  .    12     1     1     A   188   188   GLN    HA      H   188      3.553      3.724     -0.171  1
        1  2391  .    12     1     1     A   188   188   GLN    CB      C   188     29.057     28.188      0.869  1
        1  2400  .    12     1     1     A   188   188   GLN     C      C   188    179.892    177.871      2.021  1
        1  2401  .    12     1     1     A   189   189   SER     N      N   189    116.444    114.377      2.067  1
        1  2402  .    12     1     1     A   189   189   SER     H      H   189      7.951      7.614      0.337  1
        1  2403  .    12     1     1     A   189   189   SER    CA      C   189     61.053     61.613     -0.560  1
        1  2404  .    12     1     1     A   189   189   SER    HA      H   189      4.469      4.177      0.292  1
        1  2405  .    12     1     1     A   189   189   SER    CB      C   189     62.887     63.167     -0.280  1
        1  2408  .    12     1     1     A   189   189   SER     C      C   189    177.230    177.110      0.120  1
        1  2409  .    12     1     1     A   190   190   VAL     N      N   190    124.676    121.133      3.543  1
        1  2410  .    12     1     1     A   190   190   VAL     H      H   190      8.200      8.273     -0.073  1
        1  2411  .    12     1     1     A   190   190   VAL    CA      C   190     67.472     66.671      0.801  1
        1  2412  .    12     1     1     A   190   190   VAL    HA      H   190      3.395      3.566     -0.171  1
        1  2413  .    12     1     1     A   190   190   VAL    CB      C   190     31.550     31.575     -0.025  1
        1  2423  .    12     1     1     A   190   190   VAL     C      C   190    176.933    178.335     -1.402  1
        1  2424  .    12     1     1     A   191   191   VAL     N      N   191    117.153    120.129     -2.976  1
        1  2425  .    12     1     1     A   191   191   VAL     H      H   191      7.265      7.882     -0.617  1
        1  2426  .    12     1     1     A   191   191   VAL    CA      C   191     68.165     67.210      0.955  1
        1  2427  .    12     1     1     A   191   191   VAL    HA      H   191      3.839      3.798      0.041  1
        1  2428  .    12     1     1     A   191   191   VAL    CB      C   191     30.839     31.681     -0.842  1
        1  2438  .    12     1     1     A   191   191   VAL     C      C   191    177.013    178.218     -1.205  1
        1  2439  .    12     1     1     A   192   192   GLU     N      N   192    120.150    120.165     -0.015  1
        1  2440  .    12     1     1     A   192   192   GLU     H      H   192      8.294      8.314     -0.020  1
        1  2441  .    12     1     1     A   192   192   GLU    CA      C   192     60.656     59.526      1.130  1
        1  2442  .    12     1     1     A   192   192   GLU    HA      H   192      3.750      4.047     -0.297  1
        1  2443  .    12     1     1     A   192   192   GLU    CB      C   192     30.042     29.675      0.367  1
        1  2449  .    12     1     1     A   192   192   GLU     C      C   192    177.572    179.170     -1.598  1
        1  2450  .    12     1     1     A   193   193   THR     N      N   193    115.400    115.347      0.053  1
        1  2451  .    12     1     1     A   193   193   THR     H      H   193      8.188      8.192     -0.004  1
        1  2452  .    12     1     1     A   193   193   THR    CA      C   193     67.374     66.375      0.999  1
        1  2453  .    12     1     1     A   193   193   THR    HA      H   193      4.003      4.036     -0.033  1
        1  2454  .    12     1     1     A   193   193   THR    CB      C   193     68.192     68.417     -0.225  1
        1  2460  .    12     1     1     A   193   193   THR     C      C   193    176.409    176.797     -0.388  1
        1  2461  .    12     1     1     A   194   194   PHE     N      N   194    119.955    119.156      0.799  1
        1  2462  .    12     1     1     A   194   194   PHE     H      H   194      7.877      8.029     -0.152  1
        1  2463  .    12     1     1     A   194   194   PHE    CA      C   194     62.441     60.572      1.869  1
        1  2464  .    12     1     1     A   194   194   PHE    HA      H   194      4.310      3.892      0.418  1
        1  2465  .    12     1     1     A   194   194   PHE    CB      C   194     38.357     38.283      0.074  1
        1  2478  .    12     1     1     A   194   194   PHE     C      C   194    175.717    178.058     -2.341  1
        1  2479  .    12     1     1     A   195   195   ILE     N      N   195    113.657    119.857     -6.200  1
        1  2480  .    12     1     1     A   195   195   ILE     H      H   195      7.665      8.322     -0.657  1
        1  2481  .    12     1     1     A   195   195   ILE    CA      C   195     66.284     64.332      1.952  1
        1  2482  .    12     1     1     A   195   195   ILE    HA      H   195      3.605      3.672     -0.067  1
        1  2483  .    12     1     1     A   195   195   ILE    CB      C   195     38.903     37.465      1.438  1
        1  2496  .    12     1     1     A   195   195   ILE     C      C   195    178.803    177.693      1.110  1
        1  2497  .    12     1     1     A   196   196   GLN     N      N   196    119.185    118.804      0.381  1
        1  2498  .    12     1     1     A   196   196   GLN     H      H   196      9.018      8.202      0.816  1
        1  2499  .    12     1     1     A   196   196   GLN    CA      C   196     58.883     59.421     -0.538  1
        1  2500  .    12     1     1     A   196   196   GLN    HA      H   196      4.185      3.892      0.293  1
        1  2501  .    12     1     1     A   196   196   GLN    CB      C   196     29.964     28.393      1.571  1
        1  2510  .    12     1     1     A   196   196   GLN     C      C   196    179.166    178.027      1.139  1
        1  2511  .    12     1     1     A   197   197   GLN     N      N   197    112.982    116.126     -3.144  1
        1  2512  .    12     1     1     A   197   197   GLN     H      H   197      8.469      8.261      0.208  1
        1  2513  .    12     1     1     A   197   197   GLN    CA      C   197     53.154     55.892     -2.738  1
        1  2514  .    12     1     1     A   197   197   GLN    HA      H   197      4.774      4.511      0.263  1
        1  2515  .    12     1     1     A   197   197   GLN    CB      C   197     24.634     29.257     -4.623  1
        1  2524  .    12     1     1     A   197   197   GLN     C      C   197    174.378    176.121     -1.743  1
        1  2525  .    12     1     1     A   198   198   CYS     N      N   198    121.227    120.338      0.889  1
        1  2526  .    12     1     1     A   198   198   CYS     H      H   198      6.943      8.200     -1.257  1
        1  2527  .    12     1     1     A   198   198   CYS    CA      C   198     62.859     62.875     -0.016  1
        1  2528  .    12     1     1     A   198   198   CYS    HA      H   198      4.312      4.569     -0.257  1
        1  2529  .    12     1     1     A   198   198   CYS    CB      C   198     27.871     27.186      0.685  1
        1  2532  .    12     1     1     A   198   198   CYS     C      C   198    175.555    177.086     -1.531  1
        1  2533  .    12     1     1     A   199   199   GLN     N      N   199    116.046    119.690     -3.644  1
        1  2534  .    12     1     1     A   199   199   GLN     H      H   199      9.014      7.991      1.023  1
        1  2535  .    12     1     1     A   199   199   GLN    CA      C   199     59.573     58.843      0.730  1
        1  2536  .    12     1     1     A   199   199   GLN    HA      H   199      4.331      4.355     -0.024  1
        1  2537  .    12     1     1     A   199   199   GLN    CB      C   199     28.393     28.799     -0.406  1
        1  2546  .    12     1     1     A   199   199   GLN     C      C   199    179.823    178.790      1.033  1
        1  2547  .    12     1     1     A   200   200   PHE     N      N   200    122.863    120.935      1.928  1
        1  2548  .    12     1     1     A   200   200   PHE     H      H   200      8.043      8.246     -0.203  1
        1  2549  .    12     1     1     A   200   200   PHE    CA      C   200     60.333     60.879     -0.546  1
        1  2550  .    12     1     1     A   200   200   PHE    HA      H   200      4.202      4.121      0.081  1
        1  2551  .    12     1     1     A   200   200   PHE    CB      C   200     38.984     39.241     -0.257  1
        1  2562  .    12     1     1     A   200   200   PHE     C      C   200    176.558    177.287     -0.729  1
        1  2563  .    12     1     1     A   201   201   PHE     N      N   201    115.317    115.735     -0.418  1
        1  2564  .    12     1     1     A   201   201   PHE     H      H   201      8.109      7.763      0.346  1
        1  2565  .    12     1     1     A   201   201   PHE    CA      C   201     63.151     60.684      2.467  1
        1  2566  .    12     1     1     A   201   201   PHE    HA      H   201      3.473      4.171     -0.698  1
        1  2567  .    12     1     1     A   201   201   PHE    CB      C   201     39.115     39.636     -0.521  1
        1  2580  .    12     1     1     A   201   201   PHE     C      C   201    177.708    176.964      0.744  1
        1  2581  .    12     1     1     A   202   202   PHE     N      N   202    111.060    113.967     -2.907  1
        1  2582  .    12     1     1     A   202   202   PHE     H      H   202      8.127      7.808      0.319  1
        1  2583  .    12     1     1     A   202   202   PHE    CA      C   202     58.180     59.158     -0.978  1
        1  2584  .    12     1     1     A   202   202   PHE    HA      H   202      4.774      4.573      0.201  1
        1  2585  .    12     1     1     A   202   202   PHE    CB      C   202     41.034     40.184      0.850  1
        1  2596  .    12     1     1     A   202   202   PHE     C      C   202    175.690    176.475     -0.785  1
        1  2597  .    12     1     1     A   203   203   TYR     N      N   203    117.148    117.063      0.085  1
        1  2598  .    12     1     1     A   203   203   TYR     H      H   203      7.598      8.048     -0.450  1
        1  2599  .    12     1     1     A   203   203   TYR    CA      C   203     56.978     58.096     -1.118  1
        1  2600  .    12     1     1     A   203   203   TYR    HA      H   203      4.938      4.682      0.256  1
        1  2601  .    12     1     1     A   203   203   TYR    CB      C   203     38.634     38.535      0.099  1
        1  2612  .    12     1     1     A   203   203   TYR     C      C   203    175.384    175.092      0.292  1
        1  2613  .    12     1     1     A   204   204   ASN     N      N   204    116.932    117.645     -0.713  1
        1  2614  .    12     1     1     A   204   204   ASN     H      H   204      8.591      7.964      0.627  1
        1  2615  .    12     1     1     A   204   204   ASN    CA      C   204     54.400     54.121      0.279  1
        1  2616  .    12     1     1     A   204   204   ASN    HA      H   204      4.373      4.198      0.175  1
        1  2617  .    12     1     1     A   204   204   ASN    CB      C   204     37.240     37.828     -0.588  1
        1  2623  .    12     1     1     A   204   204   ASN     C      C   204    175.186    175.034      0.152  1
        1  2624  .    12     1     1     A   205   205   GLY     N      N   205    104.211    108.115     -3.904  1
        1  2625  .    12     1     1     A   205   205   GLY     H      H   205      8.058      8.172     -0.114  1
        1  2626  .    12     1     1     A   205   205   GLY    CA      C   205     44.038     44.508     -0.470  1
        1  2627  .    12     1     1     A   205   205   GLY   HA2      H   205      4.445      4.123      0.322  1
        1  2628  .    12     1     1     A   205   205   GLY   HA3      H   205      3.367      4.133     -0.766  1
        1  2629  .    12     1     1     A   205   205   GLY     C      C   205    173.182    173.064      0.118  1
        1  2630  .    12     1     1     A   206   206   GLU     N      N   206    116.924    118.197     -1.273  1
        1  2631  .    12     1     1     A   206   206   GLU     H      H   206      8.242      8.658     -0.416  1
        1  2632  .    12     1     1     A   206   206   GLU    CA      C   206     55.459     55.095      0.364  1
        1  2633  .    12     1     1     A   206   206   GLU    HA      H   206      4.409      5.155     -0.746  1
        1  2634  .    12     1     1     A   206   206   GLU    CB      C   206     30.812     32.546     -1.734  1
        1  2640  .    12     1     1     A   206   206   GLU     C      C   206    177.549    176.140      1.409  1
        1  2641  .    12     1     1     A   207   207   ILE     N      N   207    124.614    123.455      1.159  1
        1  2642  .    12     1     1     A   207   207   ILE     H      H   207      8.668      8.450      0.218  1
        1  2643  .    12     1     1     A   207   207   ILE    CA      C   207     63.344     62.168      1.176  1
        1  2644  .    12     1     1     A   207   207   ILE    HA      H   207      3.448      3.892     -0.444  1
        1  2645  .    12     1     1     A   207   207   ILE    CB      C   207     38.666     36.633      2.033  1
        1  2658  .    12     1     1     A   207   207   ILE     C      C   207    176.481    176.191      0.290  1
        1  2659  .    12     1     1     A   208   208   VAL     N      N   208    127.042    125.772      1.270  1
        1  2660  .    12     1     1     A   208   208   VAL     H      H   208      9.040      8.484      0.556  1
        1  2661  .    12     1     1     A   208   208   VAL    CA      C   208     61.162     59.812      1.350  1
        1  2662  .    12     1     1     A   208   208   VAL    HA      H   208      4.356      4.602     -0.246  1
        1  2663  .    12     1     1     A   208   208   VAL    CB      C   208     33.459     33.779     -0.320  1
        1  2673  .    12     1     1     A   208   208   VAL     C      C   208    176.095    175.150      0.945  1
        1     4  .    13     1     1     A     3     3   SER    CA      C     3     58.449     56.238      2.211  1
        1     5  .    13     1     1     A     3     3   SER    CB      C     3     63.637     66.012     -2.375  1
        1     6  .    13     1     1     A     3     3   SER     C      C     3    175.072    173.884      1.188  1
        1     7  .    13     1     1     A     4     4   GLY     N      N     4    111.115    110.309      0.806  1
        1     8  .    13     1     1     A     4     4   GLY     H      H     4      8.447      8.571     -0.124  1
        1     9  .    13     1     1     A     4     4   GLY    CA      C     4     45.366     43.986      1.380  1
        1    10  .    13     1     1     A     4     4   GLY   HA2      H     4      3.990      4.121     -0.131  1
        1    11  .    13     1     1     A     4     4   GLY   HA3      H     4      3.990      4.124     -0.134  1
        1    12  .    13     1     1     A     4     4   GLY     C      C     4    174.605    173.546      1.059  1
        1    13  .    13     1     1     A     5     5   SER     N      N     5    116.143    116.965     -0.822  1
        1    14  .    13     1     1     A     5     5   SER     H      H     5      8.356      8.387     -0.031  1
        1    15  .    13     1     1     A     5     5   SER    CA      C     5     58.692     58.691      0.001  1
        1    16  .    13     1     1     A     5     5   SER    HA      H     5      4.345      4.386     -0.041  1
        1    17  .    13     1     1     A     5     5   SER    CB      C     5     63.622     64.238     -0.616  1
        1    19  .    13     1     1     A     5     5   SER     C      C     5    174.981    175.819     -0.838  1
        1    20  .    13     1     1     A     6     6   SER     N      N     6    117.569    117.492      0.077  1
        1    21  .    13     1     1     A     6     6   SER     H      H     6      8.420      8.668     -0.248  1
        1    22  .    13     1     1     A     6     6   SER    CA      C     6     58.658     59.505     -0.847  1
        1    23  .    13     1     1     A     6     6   SER    HA      H     6      4.398      3.695      0.703  1
        1    24  .    13     1     1     A     6     6   SER    CB      C     6     63.689     63.427      0.262  1
        1    27  .    13     1     1     A     6     6   SER     C      C     6    175.027    175.075     -0.048  1
        1    28  .    13     1     1     A     7     7   GLY     N      N     7    110.485    109.920      0.565  1
        1    29  .    13     1     1     A     7     7   GLY     H      H     7      8.262      7.877      0.385  1
        1    30  .    13     1     1     A     7     7   GLY    CA      C     7     45.419     45.178      0.241  1
        1    31  .    13     1     1     A     7     7   GLY   HA2      H     7      3.899      3.879      0.020  1
        1    32  .    13     1     1     A     7     7   GLY   HA3      H     7      3.947      3.905      0.042  1
        1    33  .    13     1     1     A     7     7   GLY     C      C     7    173.462    174.057     -0.595  1
        1    34  .    13     1     1     A     8     8   TRP     N      N     8    120.548    120.225      0.323  1
        1    35  .    13     1     1     A     8     8   TRP     H      H     8      7.863      7.420      0.443  1
        1    36  .    13     1     1     A     8     8   TRP    CA      C     8     56.430     56.628     -0.198  1
        1    37  .    13     1     1     A     8     8   TRP    HA      H     8      4.760      4.722      0.038  1
        1    38  .    13     1     1     A     8     8   TRP    CB      C     8     29.887     31.159     -1.272  1
        1    53  .    13     1     1     A     8     8   TRP     C      C     8    175.083    175.357     -0.274  1
        1    54  .    13     1     1     A     9     9   GLU     N      N     9    123.351    121.482      1.869  1
        1    55  .    13     1     1     A     9     9   GLU     H      H     9      8.672      9.031     -0.359  1
        1    56  .    13     1     1     A     9     9   GLU    CA      C     9     56.102     55.545      0.557  1
        1    57  .    13     1     1     A     9     9   GLU    HA      H     9      4.241      5.105     -0.864  1
        1    58  .    13     1     1     A     9     9   GLU    CB      C     9     30.440     31.475     -1.035  1
        1    64  .    13     1     1     A     9     9   GLU     C      C     9    175.275    175.409     -0.134  1
        1    65  .    13     1     1     A    10    10   SER     N      N    10    116.758    123.858     -7.100  1
        1    66  .    13     1     1     A    10    10   SER     H      H    10      8.308      9.085     -0.777  1
        1    67  .    13     1     1     A    10    10   SER    CA      C    10     57.170     57.845     -0.675  1
        1    68  .    13     1     1     A    10    10   SER    HA      H    10      4.670      5.204     -0.534  1
        1    69  .    13     1     1     A    10    10   SER    CB      C    10     64.792     67.368     -2.576  1
        1    72  .    13     1     1     A    10    10   SER     C      C    10    174.550    173.762      0.788  1
        1    73  .    13     1     1     A    11    11   ASN     N      N    11    123.591    122.901      0.690  1
        1    74  .    13     1     1     A    11    11   ASN     H      H    11      8.939      8.984     -0.045  1
        1    75  .    13     1     1     A    11    11   ASN    CA      C    11     53.013     54.937     -1.924  1
        1    76  .    13     1     1     A    11    11   ASN    HA      H    11      4.957      4.860      0.097  1
        1    77  .    13     1     1     A    11    11   ASN    CB      C    11     38.767     40.060     -1.293  1
        1    83  .    13     1     1     A    11    11   ASN     C      C    11    173.616    175.770     -2.154  1
        1    84  .    13     1     1     A    12    12   TYR     N      N    12    123.264    121.205      2.059  1
        1    85  .    13     1     1     A    12    12   TYR     H      H    12      9.086      7.736      1.350  1
        1    86  .    13     1     1     A    12    12   TYR    CA      C    12     60.770     60.776     -0.006  1
        1    87  .    13     1     1     A    12    12   TYR    HA      H    12      4.131      4.546     -0.415  1
        1    88  .    13     1     1     A    12    12   TYR    CB      C    12     42.535     39.826      2.709  1
        1    97  .    13     1     1     A    12    12   TYR     C      C    12    174.175    176.319     -2.144  1
        1    98  .    13     1     1     A    13    13   PHE     N      N    13    119.089    119.541     -0.452  1
        1    99  .    13     1     1     A    13    13   PHE     H      H    13      8.218      7.673      0.545  1
        1   100  .    13     1     1     A    13    13   PHE    CA      C    13     59.213     59.230     -0.017  1
        1   101  .    13     1     1     A    13    13   PHE    HA      H    13      4.160      4.491     -0.331  1
        1   102  .    13     1     1     A    13    13   PHE    CB      C    13     38.639     39.987     -1.348  1
        1   115  .    13     1     1     A    13    13   PHE     C      C    13    176.565    177.083     -0.518  1
        1   116  .    13     1     1     A    14    14   GLY     N      N    14    110.125    111.815     -1.690  1
        1   117  .    13     1     1     A    14    14   GLY     H      H    14      8.639      9.153     -0.514  1
        1   118  .    13     1     1     A    14    14   GLY    CA      C    14     45.470     45.451      0.019  1
        1   119  .    13     1     1     A    14    14   GLY   HA2      H    14      3.999      4.027     -0.028  1
        1   120  .    13     1     1     A    14    14   GLY   HA3      H    14      3.999      4.048     -0.049  1
        1   121  .    13     1     1     A    14    14   GLY     C      C    14    174.141    174.032      0.109  1
        1   122  .    13     1     1     A    15    15   MET     N      N    15    118.858    120.947     -2.089  1
        1   123  .    13     1     1     A    15    15   MET     H      H    15      7.319      8.132     -0.813  1
        1   124  .    13     1     1     A    15    15   MET    CA      C    15     51.712     55.218     -3.506  1
        1   125  .    13     1     1     A    15    15   MET    HA      H    15      4.887      4.460      0.427  1
        1   126  .    13     1     1     A    15    15   MET    CB      C    15     32.098     32.596     -0.498  1
        1   136  .    13     1     1     A    15    15   MET     C      C    15    172.963    174.450     -1.487  1
        1   137  .    13     1     1     A    16    16   PRO    CA      C    16     62.803     62.476      0.327  1
        1   138  .    13     1     1     A    16    16   PRO    HA      H    16      4.154      4.536     -0.382  1
        1   139  .    13     1     1     A    16    16   PRO    CB      C    16     32.006     32.641     -0.635  1
        1   148  .    13     1     1     A    16    16   PRO     C      C    16    177.177    177.798     -0.621  1
        1   149  .    13     1     1     A    17    17   LEU     N      N    17    124.271    125.281     -1.010  1
        1   150  .    13     1     1     A    17    17   LEU     H      H    17      8.572      8.840     -0.268  1
        1   151  .    13     1     1     A    17    17   LEU    CA      C    17     58.001     58.190     -0.189  1
        1   152  .    13     1     1     A    17    17   LEU    HA      H    17      3.741      4.033     -0.292  1
        1   153  .    13     1     1     A    17    17   LEU    CB      C    17     42.803     41.895      0.908  1
        1   166  .    13     1     1     A    17    17   LEU     C      C    17    178.579    178.443      0.136  1
        1   167  .    13     1     1     A    18    18   GLN     N      N    18    111.553    116.655     -5.102  1
        1   168  .    13     1     1     A    18    18   GLN     H      H    18      8.677      8.298      0.379  1
        1   169  .    13     1     1     A    18    18   GLN    CA      C    18     58.530     58.582     -0.052  1
        1   170  .    13     1     1     A    18    18   GLN    HA      H    18      3.964      4.143     -0.179  1
        1   171  .    13     1     1     A    18    18   GLN    CB      C    18     27.932     28.272     -0.340  1
        1   180  .    13     1     1     A    18    18   GLN     C      C    18    176.348    177.346     -0.998  1
        1   181  .    13     1     1     A    19    19   ASP     N      N    19    117.972    119.933     -1.961  1
        1   182  .    13     1     1     A    19    19   ASP     H      H    19      7.706      7.663      0.043  1
        1   183  .    13     1     1     A    19    19   ASP    CA      C    19     55.660     56.920     -1.260  1
        1   184  .    13     1     1     A    19    19   ASP    HA      H    19      4.651      4.493      0.158  1
        1   185  .    13     1     1     A    19    19   ASP    CB      C    19     40.308     40.883     -0.575  1
        1   188  .    13     1     1     A    19    19   ASP     C      C    19    177.197    178.845     -1.648  1
        1   189  .    13     1     1     A    20    20   LEU     N      N    20    117.595    120.028     -2.433  1
        1   190  .    13     1     1     A    20    20   LEU     H      H    20      7.784      7.961     -0.177  1
        1   191  .    13     1     1     A    20    20   LEU    CA      C    20     54.176     57.880     -3.704  1
        1   192  .    13     1     1     A    20    20   LEU    HA      H    20      4.452      3.803      0.649  1
        1   193  .    13     1     1     A    20    20   LEU    CB      C    20     43.642     42.031      1.611  1
        1   206  .    13     1     1     A    20    20   LEU     C      C    20    176.508    177.327     -0.819  1
        1   207  .    13     1     1     A    21    21   VAL     N      N    21    110.372    115.875     -5.503  1
        1   208  .    13     1     1     A    21    21   VAL     H      H    21      7.029      7.941     -0.912  1
        1   209  .    13     1     1     A    21    21   VAL    CA      C    21     58.999     61.129     -2.130  1
        1   210  .    13     1     1     A    21    21   VAL    HA      H    21      4.937      4.238      0.699  1
        1   211  .    13     1     1     A    21    21   VAL    CB      C    21     35.555     33.503      2.052  1
        1   221  .    13     1     1     A    21    21   VAL     C      C    21    174.187    175.256     -1.069  1
        1   222  .    13     1     1     A    22    22   THR     N      N    22    110.294    110.287      0.007  1
        1   223  .    13     1     1     A    22    22   THR     H      H    22      7.814      8.442     -0.628  1
        1   224  .    13     1     1     A    22    22   THR    CA      C    22     59.378     59.476     -0.098  1
        1   225  .    13     1     1     A    22    22   THR    HA      H    22      4.770      4.806     -0.036  1
        1   226  .    13     1     1     A    22    22   THR    CB      C    22     73.126     72.234      0.892  1
        1   232  .    13     1     1     A    22    22   THR     C      C    22    175.481    175.109      0.372  1
        1   233  .    13     1     1     A    23    23   ALA     N      N    23    122.297    126.096     -3.799  1
        1   234  .    13     1     1     A    23    23   ALA     H      H    23      8.766      9.086     -0.320  1
        1   235  .    13     1     1     A    23    23   ALA    CA      C    23     55.053     55.317     -0.264  1
        1   236  .    13     1     1     A    23    23   ALA    HA      H    23      4.060      3.994      0.066  1
        1   237  .    13     1     1     A    23    23   ALA    CB      C    23     18.104     18.325     -0.221  1
        1   241  .    13     1     1     A    23    23   ALA     C      C    23    179.496    180.036     -0.540  1
        1   242  .    13     1     1     A    24    24   GLU     N      N    24    113.917    114.660     -0.743  1
        1   243  .    13     1     1     A    24    24   GLU     H      H    24      8.009      8.656     -0.647  1
        1   244  .    13     1     1     A    24    24   GLU    CA      C    24     58.046     59.077     -1.031  1
        1   245  .    13     1     1     A    24    24   GLU    HA      H    24      4.135      4.134      0.001  1
        1   246  .    13     1     1     A    24    24   GLU    CB      C    24     30.279     29.105      1.174  1
        1   252  .    13     1     1     A    24    24   GLU     C      C    24    176.450    176.539     -0.089  1
        1   253  .    13     1     1     A    25    25   LYS     N      N    25    119.898    119.090      0.808  1
        1   254  .    13     1     1     A    25    25   LYS     H      H    25      7.457      7.747     -0.290  1
        1   255  .    13     1     1     A    25    25   LYS    CA      C    25     52.732     52.887     -0.155  1
        1   256  .    13     1     1     A    25    25   LYS    HA      H    25      4.834      4.636      0.198  1
        1   257  .    13     1     1     A    25    25   LYS    CB      C    25     31.695     34.209     -2.514  1
        1   269  .    13     1     1     A    25    25   LYS     C      C    25    174.346    175.315     -0.969  1
        1   270  .    13     1     1     A    26    26   PRO    CA      C    26     64.247     64.797     -0.550  1
        1   271  .    13     1     1     A    26    26   PRO    HA      H    26      4.584      4.521      0.063  1
        1   272  .    13     1     1     A    26    26   PRO    CB      C    26     33.717     32.258      1.459  1
        1   281  .    13     1     1     A    26    26   PRO     C      C    26    174.250    176.437     -2.187  1
        1   282  .    13     1     1     A    27    27   ILE     N      N    27    117.690    118.400     -0.710  1
        1   283  .    13     1     1     A    27    27   ILE     H      H    27      7.895      7.694      0.201  1
        1   284  .    13     1     1     A    27    27   ILE    CA      C    27     54.271     59.166     -4.895  1
        1   285  .    13     1     1     A    27    27   ILE    HA      H    27      4.523      4.252      0.271  1
        1   286  .    13     1     1     A    27    27   ILE    CB      C    27     37.227     37.973     -0.746  1
        1   299  .    13     1     1     A    27    27   ILE     C      C    27    174.852    174.334      0.518  1
        1   300  .    13     1     1     A    28    28   PRO    CA      C    28     62.990     62.938      0.052  1
        1   301  .    13     1     1     A    28    28   PRO    HA      H    28      4.277      4.772     -0.495  1
        1   302  .    13     1     1     A    28    28   PRO    CB      C    28     32.080     32.086     -0.006  1
        1   311  .    13     1     1     A    28    28   PRO     C      C    28    176.945    177.881     -0.936  1
        1   312  .    13     1     1     A    29    29   LEU     N      N    29    128.677    126.068      2.609  1
        1   313  .    13     1     1     A    29    29   LEU     H      H    29      8.961      8.977     -0.016  1
        1   314  .    13     1     1     A    29    29   LEU    CA      C    29     57.866     57.992     -0.126  1
        1   315  .    13     1     1     A    29    29   LEU    HA      H    29      4.285      3.978      0.307  1
        1   316  .    13     1     1     A    29    29   LEU    CB      C    29     42.404     41.981      0.423  1
        1   329  .    13     1     1     A    29    29   LEU     C      C    29    177.651    178.274     -0.623  1
        1   330  .    13     1     1     A    30    30   PHE     N      N    30    113.770    119.565     -5.795  1
        1   331  .    13     1     1     A    30    30   PHE     H      H    30      7.644      8.361     -0.717  1
        1   332  .    13     1     1     A    30    30   PHE    CA      C    30     62.175     61.214      0.961  1
        1   333  .    13     1     1     A    30    30   PHE    HA      H    30      3.165      3.253     -0.088  1
        1   334  .    13     1     1     A    30    30   PHE    CB      C    30     41.152     38.358      2.794  1
        1   347  .    13     1     1     A    30    30   PHE     C      C    30    176.347    176.842     -0.495  1
        1   348  .    13     1     1     A    31    31   VAL     N      N    31    114.120    119.126     -5.006  1
        1   349  .    13     1     1     A    31    31   VAL     H      H    31      6.279      8.042     -1.763  1
        1   350  .    13     1     1     A    31    31   VAL    CA      C    31     65.432     66.411     -0.979  1
        1   351  .    13     1     1     A    31    31   VAL    HA      H    31      3.035      3.448     -0.413  1
        1   352  .    13     1     1     A    31    31   VAL    CB      C    31     31.315     31.386     -0.071  1
        1   362  .    13     1     1     A    31    31   VAL     C      C    31    176.148    177.856     -1.708  1
        1   363  .    13     1     1     A    32    32   GLU     N      N    32    118.266    118.500     -0.234  1
        1   364  .    13     1     1     A    32    32   GLU     H      H    32      7.384      8.094     -0.710  1
        1   365  .    13     1     1     A    32    32   GLU    CA      C    32     59.091     59.355     -0.264  1
        1   366  .    13     1     1     A    32    32   GLU    HA      H    32      4.264      3.898      0.366  1
        1   367  .    13     1     1     A    32    32   GLU    CB      C    32     30.666     29.155      1.511  1
        1   373  .    13     1     1     A    32    32   GLU     C      C    32    178.044    178.635     -0.591  1
        1   374  .    13     1     1     A    33    33   LYS     N      N    33    115.379    120.274     -4.895  1
        1   375  .    13     1     1     A    33    33   LYS     H      H    33      8.300      7.985      0.315  1
        1   376  .    13     1     1     A    33    33   LYS    CA      C    33     59.200     59.176      0.024  1
        1   377  .    13     1     1     A    33    33   LYS    HA      H    33      3.977      3.940      0.037  1
        1   378  .    13     1     1     A    33    33   LYS    CB      C    33     32.201     32.005      0.196  1
        1   390  .    13     1     1     A    33    33   LYS     C      C    33    180.525    178.829      1.696  1
        1   391  .    13     1     1     A    34    34   CYS     N      N    34    115.529    118.154     -2.625  1
        1   392  .    13     1     1     A    34    34   CYS     H      H    34      7.340      8.278     -0.938  1
        1   393  .    13     1     1     A    34    34   CYS    CA      C    34     64.090     62.453      1.637  1
        1   394  .    13     1     1     A    34    34   CYS    HA      H    34      3.652      4.018     -0.366  1
        1   395  .    13     1     1     A    34    34   CYS    CB      C    34     28.620     27.715      0.905  1
        1   398  .    13     1     1     A    34    34   CYS     C      C    34    176.147    177.175     -1.028  1
        1   399  .    13     1     1     A    35    35   VAL     N      N    35    119.687    120.675     -0.988  1
        1   400  .    13     1     1     A    35    35   VAL     H      H    35      8.319      8.383     -0.064  1
        1   401  .    13     1     1     A    35    35   VAL    CA      C    35     67.869     66.425      1.444  1
        1   402  .    13     1     1     A    35    35   VAL    HA      H    35      2.978      3.368     -0.390  1
        1   403  .    13     1     1     A    35    35   VAL    CB      C    35     30.313     31.498     -1.185  1
        1   413  .    13     1     1     A    35    35   VAL     C      C    35    177.618    177.908     -0.290  1
        1   414  .    13     1     1     A    36    36   GLU     N      N    36    117.777    119.153     -1.376  1
        1   415  .    13     1     1     A    36    36   GLU     H      H    36      8.655      8.614      0.041  1
        1   416  .    13     1     1     A    36    36   GLU    CA      C    36     59.871     59.748      0.123  1
        1   417  .    13     1     1     A    36    36   GLU    HA      H    36      3.916      3.993     -0.077  1
        1   418  .    13     1     1     A    36    36   GLU    CB      C    36     29.174     29.475     -0.301  1
        1   424  .    13     1     1     A    36    36   GLU     C      C    36    178.957    179.187     -0.230  1
        1   425  .    13     1     1     A    37    37   PHE     N      N    37    118.113    120.970     -2.857  1
        1   426  .    13     1     1     A    37    37   PHE     H      H    37      7.425      7.944     -0.519  1
        1   427  .    13     1     1     A    37    37   PHE    CA      C    37     61.613     61.142      0.471  1
        1   428  .    13     1     1     A    37    37   PHE    HA      H    37      4.310      4.063      0.247  1
        1   429  .    13     1     1     A    37    37   PHE    CB      C    37     39.966     39.096      0.870  1
        1   440  .    13     1     1     A    37    37   PHE     C      C    37    178.379    177.262      1.117  1
        1   441  .    13     1     1     A    38    38   ILE     N      N    38    121.691    120.316      1.375  1
        1   442  .    13     1     1     A    38    38   ILE     H      H    38      8.512      8.487      0.025  1
        1   443  .    13     1     1     A    38    38   ILE    CA      C    38     65.828     65.046      0.782  1
        1   444  .    13     1     1     A    38    38   ILE    HA      H    38      3.305      3.463     -0.158  1
        1   445  .    13     1     1     A    38    38   ILE    CB      C    38     38.040     37.950      0.090  1
        1   458  .    13     1     1     A    38    38   ILE     C      C    38    174.724    178.199     -3.475  1
        1   459  .    13     1     1     A    39    39   GLU     N      N    39    118.031    120.147     -2.116  1
        1   460  .    13     1     1     A    39    39   GLU     H      H    39      9.058      8.730      0.328  1
        1   461  .    13     1     1     A    39    39   GLU    CA      C    39     60.358     58.485      1.873  1
        1   462  .    13     1     1     A    39    39   GLU    HA      H    39      3.913      4.153     -0.240  1
        1   463  .    13     1     1     A    39    39   GLU    CB      C    39     28.339     27.882      0.457  1
        1   469  .    13     1     1     A    39    39   GLU     C      C    39    178.900    178.446      0.454  1
        1   470  .    13     1     1     A    40    40   ASP     N      N    40    118.804    121.599     -2.795  1
        1   471  .    13     1     1     A    40    40   ASP     H      H    40      8.121      8.192     -0.071  1
        1   472  .    13     1     1     A    40    40   ASP    CA      C    40     56.959     57.091     -0.132  1
        1   473  .    13     1     1     A    40    40   ASP    HA      H    40      4.532      4.388      0.144  1
        1   474  .    13     1     1     A    40    40   ASP    CB      C    40     41.523     41.094      0.429  1
        1   477  .    13     1     1     A    40    40   ASP     C      C    40    178.318    178.024      0.294  1
        1   478  .    13     1     1     A    41    41   THR     N      N    41    106.414    106.675     -0.261  1
        1   479  .    13     1     1     A    41    41   THR     H      H    41      7.468      7.622     -0.154  1
        1   480  .    13     1     1     A    41    41   THR    CA      C    41     62.699     61.178      1.521  1
        1   481  .    13     1     1     A    41    41   THR    HA      H    41      4.480      4.277      0.203  1
        1   482  .    13     1     1     A    41    41   THR    CB      C    41     71.386     68.579      2.807  1
        1   488  .    13     1     1     A    41    41   THR     C      C    41    176.466    174.303      2.163  1
        1   489  .    13     1     1     A    42    42   GLY     H      H    42      8.570      7.634      0.936  1
        1   490  .    13     1     1     A    42    42   GLY    CA      C    42     44.027     44.668     -0.641  1
        1   491  .    13     1     1     A    42    42   GLY   HA2      H    42      3.169      4.023     -0.854  1
        1   492  .    13     1     1     A    42    42   GLY   HA3      H    42      3.437      4.034     -0.597  1
        1   493  .    13     1     1     A    43    43   LEU     H      H    43      8.580      8.537      0.043  1
        1   494  .    13     1     1     A    43    43   LEU    CA      C    43     57.650     54.418      3.232  1
        1   495  .    13     1     1     A    43    43   LEU    HA      H    43      3.958      4.504     -0.546  1
        1   496  .    13     1     1     A    43    43   LEU    CB      C    43     41.949     42.403     -0.454  1
        1   507  .    13     1     1     A    43    43   LEU     C      C    43    176.210    177.136     -0.926  1
        1   508  .    13     1     1     A    44    44   CYS     N      N    44    110.916    116.140     -5.224  1
        1   509  .    13     1     1     A    44    44   CYS     H      H    44      8.099      8.073      0.026  1
        1   510  .    13     1     1     A    44    44   CYS    CA      C    44     58.653     58.187      0.466  1
        1   511  .    13     1     1     A    44    44   CYS    HA      H    44      4.386      4.663     -0.277  1
        1   512  .    13     1     1     A    44    44   CYS    CB      C    44     27.331     27.763     -0.432  1
        1   515  .    13     1     1     A    44    44   CYS     C      C    44    173.585    174.343     -0.758  1
        1   516  .    13     1     1     A    45    45   THR     N      N    45    118.527    117.730      0.797  1
        1   517  .    13     1     1     A    45    45   THR     H      H    45      7.465      7.372      0.093  1
        1   518  .    13     1     1     A    45    45   THR    CA      C    45     64.100     62.815      1.285  1
        1   519  .    13     1     1     A    45    45   THR    HA      H    45      3.806      4.259     -0.453  1
        1   520  .    13     1     1     A    45    45   THR    CB      C    45     69.650     69.474      0.176  1
        1   526  .    13     1     1     A    45    45   THR     C      C    45    173.394    174.330     -0.936  1
        1   527  .    13     1     1     A    46    46   GLU     N      N    46    128.181    126.585      1.596  1
        1   528  .    13     1     1     A    46    46   GLU     H      H    46      8.671      8.873     -0.202  1
        1   529  .    13     1     1     A    46    46   GLU    CA      C    46     58.101     58.607     -0.506  1
        1   530  .    13     1     1     A    46    46   GLU    HA      H    46      3.974      3.911      0.063  1
        1   531  .    13     1     1     A    46    46   GLU    CB      C    46     29.607     29.440      0.167  1
        1   537  .    13     1     1     A    46    46   GLU     C      C    46    178.407    177.570      0.837  1
        1   538  .    13     1     1     A    47    47   GLY     N      N    47    112.257    113.116     -0.859  1
        1   539  .    13     1     1     A    47    47   GLY     H      H    47      9.189      9.079      0.110  1
        1   540  .    13     1     1     A    47    47   GLY    CA      C    47     46.668     47.205     -0.537  1
        1   541  .    13     1     1     A    47    47   GLY   HA2      H    47      3.946      3.890      0.056  1
        1   542  .    13     1     1     A    47    47   GLY   HA3      H    47      4.030      3.909      0.121  1
        1   543  .    13     1     1     A    47    47   GLY     C      C    47    174.171    175.209     -1.038  1
        1   544  .    13     1     1     A    48    48   LEU     N      N    48    122.763    121.754      1.009  1
        1   545  .    13     1     1     A    48    48   LEU     H      H    48      6.902      7.771     -0.869  1
        1   546  .    13     1     1     A    48    48   LEU    CA      C    48     57.442     57.225      0.217  1
        1   547  .    13     1     1     A    48    48   LEU    HA      H    48      3.678      3.976     -0.298  1
        1   548  .    13     1     1     A    48    48   LEU    CB      C    48     42.351     41.965      0.386  1
        1   561  .    13     1     1     A    48    48   LEU     C      C    48    175.294    176.910     -1.616  1
        1   562  .    13     1     1     A    49    49   TYR     N      N    49    113.128    117.072     -3.944  1
        1   563  .    13     1     1     A    49    49   TYR     H      H    49      8.537      7.998      0.539  1
        1   564  .    13     1     1     A    49    49   TYR    CA      C    49     65.126     57.188      7.938  1
        1   565  .    13     1     1     A    49    49   TYR    HA      H    49      3.806      4.947     -1.141  1
        1   566  .    13     1     1     A    49    49   TYR    CB      C    49     35.931     37.860     -1.929  1
        1   577  .    13     1     1     A    49    49   TYR     C      C    49    175.697    176.009     -0.312  1
        1   578  .    13     1     1     A    50    50   ARG     N      N    50    122.448    117.763      4.685  1
        1   579  .    13     1     1     A    50    50   ARG     H      H    50      8.816      7.878      0.938  1
        1   580  .    13     1     1     A    50    50   ARG    CA      C    50     57.650     56.571      1.079  1
        1   581  .    13     1     1     A    50    50   ARG    HA      H    50      4.484      4.622     -0.138  1
        1   582  .    13     1     1     A    50    50   ARG    CB      C    50     31.293     32.474     -1.181  1
        1   591  .    13     1     1     A    50    50   ARG     C      C    50    177.380    176.401      0.979  1
        1   592  .    13     1     1     A    51    51   VAL     N      N    51    120.527    121.354     -0.827  1
        1   593  .    13     1     1     A    51    51   VAL     H      H    51      8.072      7.082      0.990  1
        1   594  .    13     1     1     A    51    51   VAL    CA      C    51     62.639     63.629     -0.990  1
        1   595  .    13     1     1     A    51    51   VAL    HA      H    51      3.999      4.033     -0.034  1
        1   596  .    13     1     1     A    51    51   VAL    CB      C    51     32.510     31.589      0.921  1
        1   606  .    13     1     1     A    51    51   VAL     C      C    51    176.405    176.650     -0.245  1
        1   607  .    13     1     1     A    52    52   SER     N      N    52    122.651    121.419      1.232  1
        1   608  .    13     1     1     A    52    52   SER     H      H    52      8.618      8.967     -0.349  1
        1   609  .    13     1     1     A    52    52   SER    CA      C    52     58.507     61.737     -3.230  1
        1   610  .    13     1     1     A    52    52   SER    HA      H    52      4.481      4.193      0.288  1
        1   611  .    13     1     1     A    52    52   SER    CB      C    52     64.312     63.585      0.727  1
        1   614  .    13     1     1     A    52    52   SER     C      C    52    175.065    175.348     -0.283  1
        1   615  .    13     1     1     A    53    53   GLY     N      N    53    110.305    106.714      3.591  1
        1   616  .    13     1     1     A    53    53   GLY     H      H    53      8.280      7.862      0.418  1
        1   617  .    13     1     1     A    53    53   GLY    CA      C    53     44.254     44.559     -0.305  1
        1   618  .    13     1     1     A    53    53   GLY   HA2      H    53      3.511      4.039     -0.528  1
        1   619  .    13     1     1     A    53    53   GLY   HA3      H    53      4.214      4.041      0.173  1
        1   620  .    13     1     1     A    53    53   GLY     C      C    53    172.963    173.096     -0.133  1
        1   621  .    13     1     1     A    54    54   ASN     N      N    54    119.736    119.916     -0.180  1
        1   622  .    13     1     1     A    54    54   ASN     H      H    54      8.665      8.604      0.061  1
        1   623  .    13     1     1     A    54    54   ASN    CA      C    54     53.421     54.031     -0.610  1
        1   624  .    13     1     1     A    54    54   ASN    HA      H    54      4.612      4.596      0.016  1
        1   625  .    13     1     1     A    54    54   ASN    CB      C    54     38.945     39.359     -0.414  1
        1   631  .    13     1     1     A    55    55   LYS    CA      C    55     59.260     59.880     -0.620  1
        1   632  .    13     1     1     A    55    55   LYS    HA      H    55      3.869      3.870     -0.001  1
        1   633  .    13     1     1     A    55    55   LYS    CB      C    55     32.492     32.209      0.283  1
        1   645  .    13     1     1     A    55    55   LYS     C      C    55    177.617    178.484     -0.867  1
        1   646  .    13     1     1     A    56    56   THR     N      N    56    113.785    115.285     -1.500  1
        1   647  .    13     1     1     A    56    56   THR     H      H    56      8.107      8.015      0.092  1
        1   648  .    13     1     1     A    56    56   THR    CA      C    56     65.985     66.446     -0.461  1
        1   649  .    13     1     1     A    56    56   THR    HA      H    56      3.970      3.866      0.104  1
        1   650  .    13     1     1     A    56    56   THR    CB      C    56     68.467     68.390      0.077  1
        1   656  .    13     1     1     A    56    56   THR     C      C    56    176.547    176.280      0.267  1
        1   657  .    13     1     1     A    57    57   ASP     N      N    57    120.941    119.909      1.032  1
        1   658  .    13     1     1     A    57    57   ASP     H      H    57      7.616      8.314     -0.698  1
        1   659  .    13     1     1     A    57    57   ASP    CA      C    57     57.267     57.403     -0.136  1
        1   660  .    13     1     1     A    57    57   ASP    HA      H    57      4.427      4.282      0.145  1
        1   661  .    13     1     1     A    57    57   ASP    CB      C    57     40.745     40.286      0.459  1
        1   664  .    13     1     1     A    57    57   ASP     C      C    57    178.368    178.994     -0.626  1
        1   665  .    13     1     1     A    58    58   GLN     N      N    58    119.686    118.352      1.334  1
        1   666  .    13     1     1     A    58    58   GLN     H      H    58      7.799      8.507     -0.708  1
        1   667  .    13     1     1     A    58    58   GLN    CA      C    58     59.464     59.268      0.196  1
        1   668  .    13     1     1     A    58    58   GLN    HA      H    58      3.937      4.022     -0.085  1
        1   669  .    13     1     1     A    58    58   GLN    CB      C    58     29.334     28.047      1.287  1
        1   678  .    13     1     1     A    58    58   GLN     C      C    58    177.859    178.552     -0.693  1
        1   679  .    13     1     1     A    59    59   ASP     N      N    59    119.885    118.962      0.923  1
        1   680  .    13     1     1     A    59    59   ASP     H      H    59      8.560      8.570     -0.010  1
        1   681  .    13     1     1     A    59    59   ASP    CA      C    59     57.000     58.227     -1.227  1
        1   682  .    13     1     1     A    59    59   ASP    HA      H    59      4.257      4.492     -0.235  1
        1   683  .    13     1     1     A    59    59   ASP    CB      C    59     40.108     42.776     -2.668  1
        1   686  .    13     1     1     A    59    59   ASP     C      C    59    178.582    178.117      0.465  1
        1   687  .    13     1     1     A    60    60   ASN     N      N    60    117.554    116.058      1.496  1
        1   688  .    13     1     1     A    60    60   ASN     H      H    60      8.151      8.301     -0.150  1
        1   689  .    13     1     1     A    60    60   ASN    CA      C    60     55.921     55.981     -0.060  1
        1   690  .    13     1     1     A    60    60   ASN    HA      H    60      4.438      4.596     -0.158  1
        1   691  .    13     1     1     A    60    60   ASN    CB      C    60     38.035     38.339     -0.304  1
        1   697  .    13     1     1     A    60    60   ASN     C      C    60    177.582    177.187      0.395  1
        1   698  .    13     1     1     A    61    61   ILE     N      N    61    120.050    120.069     -0.019  1
        1   699  .    13     1     1     A    61    61   ILE     H      H    61      7.759      8.388     -0.629  1
        1   700  .    13     1     1     A    61    61   ILE    CA      C    61     65.728     65.004      0.724  1
        1   701  .    13     1     1     A    61    61   ILE    HA      H    61      3.494      3.731     -0.237  1
        1   702  .    13     1     1     A    61    61   ILE    CB      C    61     37.711     37.780     -0.069  1
        1   715  .    13     1     1     A    61    61   ILE     C      C    61    177.397    178.566     -1.169  1
        1   716  .    13     1     1     A    62    62   GLN     N      N    62    116.047    120.075     -4.028  1
        1   717  .    13     1     1     A    62    62   GLN     H      H    62      7.205      7.603     -0.398  1
        1   718  .    13     1     1     A    62    62   GLN    CA      C    62     60.269     58.123      2.146  1
        1   719  .    13     1     1     A    62    62   GLN    HA      H    62      3.664      4.485     -0.821  1
        1   720  .    13     1     1     A    62    62   GLN    CB      C    62     29.099     29.048      0.051  1
        1   729  .    13     1     1     A    62    62   GLN     C      C    62    177.563    178.075     -0.512  1
        1   730  .    13     1     1     A    63    63   LYS     N      N    63    118.883    119.741     -0.858  1
        1   731  .    13     1     1     A    63    63   LYS     H      H    63      8.448      7.651      0.797  1
        1   732  .    13     1     1     A    63    63   LYS    CA      C    63     59.812     59.482      0.330  1
        1   733  .    13     1     1     A    63    63   LYS    HA      H    63      3.794      3.810     -0.016  1
        1   734  .    13     1     1     A    63    63   LYS    CB      C    63     32.530     32.042      0.488  1
        1   746  .    13     1     1     A    63    63   LYS     C      C    63    179.682    179.522      0.160  1
        1   747  .    13     1     1     A    64    64   GLN     N      N    64    117.578    118.960     -1.382  1
        1   748  .    13     1     1     A    64    64   GLN     H      H    64      8.503      8.437      0.066  1
        1   749  .    13     1     1     A    64    64   GLN    CA      C    64     58.899     58.984     -0.085  1
        1   750  .    13     1     1     A    64    64   GLN    HA      H    64      3.985      4.011     -0.026  1
        1   751  .    13     1     1     A    64    64   GLN    CB      C    64     27.864     28.327     -0.463  1
        1   760  .    13     1     1     A    64    64   GLN     C      C    64    178.811    178.376      0.435  1
        1   761  .    13     1     1     A    65    65   PHE     N      N    65    120.055    120.867     -0.812  1
        1   762  .    13     1     1     A    65    65   PHE     H      H    65      8.193      8.219     -0.026  1
        1   763  .    13     1     1     A    65    65   PHE    CA      C    65     60.657     61.196     -0.539  1
        1   764  .    13     1     1     A    65    65   PHE    HA      H    65      4.305      4.346     -0.041  1
        1   765  .    13     1     1     A    65    65   PHE    CB      C    65     39.194     39.325     -0.131  1
        1   778  .    13     1     1     A    65    65   PHE     C      C    65    176.268    176.775     -0.507  1
        1   779  .    13     1     1     A    66    66   ASP     N      N    66    118.593    118.835     -0.242  1
        1   780  .    13     1     1     A    66    66   ASP     H      H    66      8.552      8.704     -0.152  1
        1   781  .    13     1     1     A    66    66   ASP    CA      C    66     57.105     56.979      0.126  1
        1   782  .    13     1     1     A    66    66   ASP    HA      H    66      4.370      4.010      0.360  1
        1   783  .    13     1     1     A    66    66   ASP    CB      C    66     42.415     41.500      0.915  1
        1   786  .    13     1     1     A    66    66   ASP     C      C    66    178.174    178.372     -0.198  1
        1   787  .    13     1     1     A    67    67   GLN     N      N    67    114.348    118.721     -4.373  1
        1   788  .    13     1     1     A    67    67   GLN     H      H    67      7.384      7.822     -0.438  1
        1   789  .    13     1     1     A    67    67   GLN    CA      C    67     57.229     58.434     -1.205  1
        1   790  .    13     1     1     A    67    67   GLN    HA      H    67      4.066      4.113     -0.047  1
        1   791  .    13     1     1     A    67    67   GLN    CB      C    67     29.373     28.731      0.642  1
        1   800  .    13     1     1     A    67    67   GLN     C      C    67    175.889    175.760      0.129  1
        1   801  .    13     1     1     A    68    68   ASP     N      N    68    119.239    118.834      0.405  1
        1   802  .    13     1     1     A    68    68   ASP     H      H    68      7.681      8.355     -0.674  1
        1   803  .    13     1     1     A    68    68   ASP    CA      C    68     53.643     52.889      0.754  1
        1   804  .    13     1     1     A    68    68   ASP    HA      H    68      4.366      5.012     -0.646  1
        1   805  .    13     1     1     A    68    68   ASP    CB      C    68     41.288     44.153     -2.865  1
        1   808  .    13     1     1     A    68    68   ASP     C      C    68    174.469    174.977     -0.508  1
        1   809  .    13     1     1     A    69    69   HIS     N      N    69    121.786    121.695      0.091  1
        1   810  .    13     1     1     A    69    69   HIS     H      H    69      8.673      8.821     -0.148  1
        1   811  .    13     1     1     A    69    69   HIS    CA      C    69     54.862     55.407     -0.545  1
        1   812  .    13     1     1     A    69    69   HIS    HA      H    69      3.518      4.436     -0.918  1
        1   813  .    13     1     1     A    69    69   HIS    CB      C    69     28.334     29.108     -0.774  1
        1   820  .    13     1     1     A    69    69   HIS     C      C    69    174.869    175.748     -0.879  1
        1   821  .    13     1     1     A    70    70   ASN     N      N    70    113.495    115.665     -2.170  1
        1   822  .    13     1     1     A    70    70   ASN     H      H    70      8.230      7.879      0.351  1
        1   823  .    13     1     1     A    70    70   ASN    CA      C    70     52.501     52.661     -0.160  1
        1   824  .    13     1     1     A    70    70   ASN    HA      H    70      4.798      4.916     -0.118  1
        1   825  .    13     1     1     A    70    70   ASN    CB      C    70     38.321     39.702     -1.381  1
        1   831  .    13     1     1     A    70    70   ASN     C      C    70    175.457    174.635      0.822  1
        1   832  .    13     1     1     A    71    71   ILE     N      N    71    117.168    118.150     -0.982  1
        1   833  .    13     1     1     A    71    71   ILE     H      H    71      7.372      7.466     -0.094  1
        1   834  .    13     1     1     A    71    71   ILE    CA      C    71     62.023     60.361      1.662  1
        1   835  .    13     1     1     A    71    71   ILE    HA      H    71      3.940      4.230     -0.290  1
        1   836  .    13     1     1     A    71    71   ILE    CB      C    71     39.532     39.035      0.497  1
        1   849  .    13     1     1     A    71    71   ILE     C      C    71    173.391    175.462     -2.071  1
        1   850  .    13     1     1     A    72    72   ASN     N      N    72    122.925    123.540     -0.615  1
        1   851  .    13     1     1     A    72    72   ASN     H      H    72      8.551      8.352      0.199  1
        1   852  .    13     1     1     A    72    72   ASN    CA      C    72     50.987     51.772     -0.785  1
        1   853  .    13     1     1     A    72    72   ASN    HA      H    72      4.943      4.980     -0.037  1
        1   854  .    13     1     1     A    72    72   ASN    CB      C    72     39.021     39.861     -0.840  1
        1   860  .    13     1     1     A    72    72   ASN     C      C    72    175.964    175.259      0.705  1
        1   861  .    13     1     1     A    73    73   LEU     N      N    73    125.716    126.083     -0.367  1
        1   862  .    13     1     1     A    73    73   LEU     H      H    73      9.106      8.528      0.578  1
        1   863  .    13     1     1     A    73    73   LEU    CA      C    73     58.111     57.503      0.608  1
        1   864  .    13     1     1     A    73    73   LEU    HA      H    73      3.845      3.617      0.228  1
        1   865  .    13     1     1     A    73    73   LEU    CB      C    73     41.680     40.422      1.258  1
        1   878  .    13     1     1     A    73    73   LEU     C      C    73    178.805    178.063      0.742  1
        1   879  .    13     1     1     A    74    74   VAL     N      N    74    117.179    118.229     -1.050  1
        1   880  .    13     1     1     A    74    74   VAL     H      H    74      8.030      7.738      0.292  1
        1   881  .    13     1     1     A    74    74   VAL    CA      C    74     65.961     66.742     -0.781  1
        1   882  .    13     1     1     A    74    74   VAL    HA      H    74      3.948      3.789      0.159  1
        1   883  .    13     1     1     A    74    74   VAL    CB      C    74     31.650     31.736     -0.086  1
        1   893  .    13     1     1     A    74    74   VAL     C      C    74    178.910    178.267      0.643  1
        1   894  .    13     1     1     A    75    75   SER     N      N    75    115.693    116.081     -0.388  1
        1   895  .    13     1     1     A    75    75   SER     H      H    75      7.720      8.079     -0.359  1
        1   896  .    13     1     1     A    75    75   SER    CA      C    75     59.943     61.266     -1.323  1
        1   897  .    13     1     1     A    75    75   SER    HA      H    75      4.385      4.231      0.154  1
        1   898  .    13     1     1     A    75    75   SER    CB      C    75     63.413     62.868      0.545  1
        1   901  .    13     1     1     A    75    75   SER     C      C    75    175.347    176.831     -1.484  1
        1   902  .    13     1     1     A    76    76   MET     N      N    76    118.804    119.267     -0.463  1
        1   903  .    13     1     1     A    76    76   MET     H      H    76      7.478      8.033     -0.555  1
        1   904  .    13     1     1     A    76    76   MET    CA      C    76     56.857     57.269     -0.412  1
        1   905  .    13     1     1     A    76    76   MET    HA      H    76      4.187      4.368     -0.181  1
        1   906  .    13     1     1     A    76    76   MET    CB      C    76     35.217     32.296      2.921  1
        1   916  .    13     1     1     A    76    76   MET     C      C    76    175.402    175.606     -0.204  1
        1   917  .    13     1     1     A    77    77   GLU     N      N    77    115.988    116.923     -0.935  1
        1   918  .    13     1     1     A    77    77   GLU     H      H    77      7.986      7.674      0.312  1
        1   919  .    13     1     1     A    77    77   GLU    CA      C    77     57.163     57.684     -0.521  1
        1   920  .    13     1     1     A    77    77   GLU    HA      H    77      4.125      3.921      0.204  1
        1   921  .    13     1     1     A    77    77   GLU    CB      C    77     26.993     27.387     -0.394  1
        1   927  .    13     1     1     A    77    77   GLU     C      C    77    175.729    175.149      0.580  1
        1   928  .    13     1     1     A    78    78   VAL     N      N    78    111.226    115.853     -4.627  1
        1   929  .    13     1     1     A    78    78   VAL     H      H    78      7.312      7.662     -0.350  1
        1   930  .    13     1     1     A    78    78   VAL    CA      C    78     59.280     61.176     -1.896  1
        1   931  .    13     1     1     A    78    78   VAL    HA      H    78      4.635      4.254      0.381  1
        1   932  .    13     1     1     A    78    78   VAL    CB      C    78     34.035     32.916      1.119  1
        1   942  .    13     1     1     A    78    78   VAL     C      C    78    175.944    175.729      0.215  1
        1   943  .    13     1     1     A    79    79   THR     N      N    79    110.637    113.603     -2.966  1
        1   944  .    13     1     1     A    79    79   THR     H      H    79      8.144      8.426     -0.282  1
        1   945  .    13     1     1     A    79    79   THR    CA      C    79     60.067     59.411      0.656  1
        1   946  .    13     1     1     A    79    79   THR    HA      H    79      4.657      5.010     -0.353  1
        1   947  .    13     1     1     A    79    79   THR    CB      C    79     71.452     71.548     -0.096  1
        1   953  .    13     1     1     A    79    79   THR     C      C    79    175.856    176.118     -0.262  1
        1   954  .    13     1     1     A    80    80   VAL     N      N    80    120.291    121.402     -1.111  1
        1   955  .    13     1     1     A    80    80   VAL     H      H    80      8.856      9.040     -0.184  1
        1   956  .    13     1     1     A    80    80   VAL    CA      C    80     66.721     65.641      1.080  1
        1   957  .    13     1     1     A    80    80   VAL    HA      H    80      3.755      3.736      0.019  1
        1   958  .    13     1     1     A    80    80   VAL    CB      C    80     31.488     31.518     -0.030  1
        1   968  .    13     1     1     A    80    80   VAL     C      C    80    177.251    177.229      0.022  1
        1   969  .    13     1     1     A    81    81   ASN     N      N    81    115.334    120.807     -5.473  1
        1   970  .    13     1     1     A    81    81   ASN     H      H    81      8.191      8.288     -0.097  1
        1   971  .    13     1     1     A    81    81   ASN    CA      C    81     55.951     56.513     -0.562  1
        1   972  .    13     1     1     A    81    81   ASN    HA      H    81      4.498      4.320      0.178  1
        1   973  .    13     1     1     A    81    81   ASN    CB      C    81     37.245     37.873     -0.628  1
        1   979  .    13     1     1     A    81    81   ASN     C      C    81    178.241    177.901      0.340  1
        1   980  .    13     1     1     A    82    82   ALA     N      N    82    123.521    122.393      1.128  1
        1   981  .    13     1     1     A    82    82   ALA     H      H    82      7.908      7.528      0.380  1
        1   982  .    13     1     1     A    82    82   ALA    CA      C    82     55.109     55.131     -0.022  1
        1   983  .    13     1     1     A    82    82   ALA    HA      H    82      4.287      4.090      0.197  1
        1   984  .    13     1     1     A    82    82   ALA    CB      C    82     18.717     18.876     -0.159  1
        1   988  .    13     1     1     A    82    82   ALA     C      C    82    179.000    179.544     -0.544  1
        1   989  .    13     1     1     A    83    83   VAL     N      N    83    119.607    117.897      1.710  1
        1   990  .    13     1     1     A    83    83   VAL     H      H    83      7.614      8.081     -0.467  1
        1   991  .    13     1     1     A    83    83   VAL    CA      C    83     67.268     66.570      0.698  1
        1   992  .    13     1     1     A    83    83   VAL    HA      H    83      3.445      3.578     -0.133  1
        1   993  .    13     1     1     A    83    83   VAL    CB      C    83     31.555     31.609     -0.054  1
        1  1003  .    13     1     1     A    83    83   VAL     C      C    83    177.067    178.291     -1.224  1
        1  1004  .    13     1     1     A    84    84   ALA     N      N    84    122.325    122.411     -0.086  1
        1  1005  .    13     1     1     A    84    84   ALA     H      H    84      8.820      8.571      0.249  1
        1  1006  .    13     1     1     A    84    84   ALA    CA      C    84     55.372     54.754      0.618  1
        1  1007  .    13     1     1     A    84    84   ALA    HA      H    84      4.116      4.180     -0.064  1
        1  1008  .    13     1     1     A    84    84   ALA    CB      C    84     18.387     18.329      0.058  1
        1  1012  .    13     1     1     A    84    84   ALA     C      C    84    180.159    179.761      0.398  1
        1  1013  .    13     1     1     A    85    85   GLY     N      N    85    103.387    107.628     -4.241  1
        1  1014  .    13     1     1     A    85    85   GLY     H      H    85      8.029      8.406     -0.377  1
        1  1015  .    13     1     1     A    85    85   GLY    CA      C    85     47.025     47.021      0.004  1
        1  1016  .    13     1     1     A    85    85   GLY   HA2      H    85      3.979      3.827      0.152  1
        1  1017  .    13     1     1     A    85    85   GLY   HA3      H    85      3.853      3.854     -0.001  1
        1  1018  .    13     1     1     A    85    85   GLY     C      C    85    176.998    176.222      0.776  1
        1  1019  .    13     1     1     A    86    86   ALA     N      N    86    126.726    125.067      1.659  1
        1  1020  .    13     1     1     A    86    86   ALA     H      H    86      8.501      8.454      0.047  1
        1  1021  .    13     1     1     A    86    86   ALA    CA      C    86     55.002     54.874      0.128  1
        1  1022  .    13     1     1     A    86    86   ALA    HA      H    86      4.206      4.137      0.069  1
        1  1023  .    13     1     1     A    86    86   ALA    CB      C    86     18.670     19.069     -0.399  1
        1  1027  .    13     1     1     A    86    86   ALA     C      C    86    179.185    179.638     -0.453  1
        1  1028  .    13     1     1     A    87    87   LEU     N      N    87    120.771    120.306      0.465  1
        1  1029  .    13     1     1     A    87    87   LEU     H      H    87      8.712      7.972      0.740  1
        1  1030  .    13     1     1     A    87    87   LEU    CA      C    87     58.505     58.329      0.176  1
        1  1031  .    13     1     1     A    87    87   LEU    HA      H    87      4.390      4.346      0.044  1
        1  1032  .    13     1     1     A    87    87   LEU    CB      C    87     41.096     42.018     -0.922  1
        1  1045  .    13     1     1     A    87    87   LEU     C      C    87    178.894    178.934     -0.040  1
        1  1046  .    13     1     1     A    88    88   LYS     N      N    88    117.431    118.679     -1.248  1
        1  1047  .    13     1     1     A    88    88   LYS     H      H    88      8.050      8.280     -0.230  1
        1  1048  .    13     1     1     A    88    88   LYS    CA      C    88     61.782     60.136      1.646  1
        1  1049  .    13     1     1     A    88    88   LYS    HA      H    88      4.111      4.211     -0.100  1
        1  1050  .    13     1     1     A    88    88   LYS    CB      C    88     32.197     32.236     -0.039  1
        1  1062  .    13     1     1     A    88    88   LYS     C      C    88    178.678    179.121     -0.443  1
        1  1063  .    13     1     1     A    89    89   ALA     N      N    89    120.535    122.083     -1.548  1
        1  1064  .    13     1     1     A    89    89   ALA     H      H    89      8.247      7.834      0.413  1
        1  1065  .    13     1     1     A    89    89   ALA    CA      C    89     54.915     55.216     -0.301  1
        1  1066  .    13     1     1     A    89    89   ALA    HA      H    89      4.134      4.128      0.006  1
        1  1067  .    13     1     1     A    89    89   ALA    CB      C    89     18.080     18.456     -0.376  1
        1  1071  .    13     1     1     A    89    89   ALA     C      C    89    179.022    179.203     -0.181  1
        1  1072  .    13     1     1     A    90    90   PHE     N      N    90    117.595    119.566     -1.971  1
        1  1073  .    13     1     1     A    90    90   PHE     H      H    90      8.020      8.766     -0.746  1
        1  1074  .    13     1     1     A    90    90   PHE    CA      C    90     61.650     61.595      0.055  1
        1  1075  .    13     1     1     A    90    90   PHE    HA      H    90      4.218      4.070      0.148  1
        1  1076  .    13     1     1     A    90    90   PHE    CB      C    90     38.585     39.112     -0.527  1
        1  1089  .    13     1     1     A    90    90   PHE     C      C    90    177.293    177.277      0.016  1
        1  1090  .    13     1     1     A    91    91   PHE     N      N    91    114.679    117.106     -2.427  1
        1  1091  .    13     1     1     A    91    91   PHE     H      H    91      7.349      7.652     -0.303  1
        1  1092  .    13     1     1     A    91    91   PHE    CA      C    91     62.205     61.249      0.956  1
        1  1093  .    13     1     1     A    91    91   PHE    HA      H    91      4.068      3.914      0.154  1
        1  1094  .    13     1     1     A    91    91   PHE    CB      C    91     39.355     38.109      1.246  1
        1  1107  .    13     1     1     A    91    91   PHE     C      C    91    178.418    178.187      0.231  1
        1  1108  .    13     1     1     A    92    92   ALA     N      N    92    124.291    122.464      1.827  1
        1  1109  .    13     1     1     A    92    92   ALA     H      H    92      8.382      8.643     -0.261  1
        1  1110  .    13     1     1     A    92    92   ALA    CA      C    92     54.089     55.099     -1.010  1
        1  1111  .    13     1     1     A    92    92   ALA    HA      H    92      4.590      4.125      0.465  1
        1  1112  .    13     1     1     A    92    92   ALA    CB      C    92     18.393     18.124      0.269  1
        1  1116  .    13     1     1     A    92    92   ALA     C      C    92    178.183    179.336     -1.153  1
        1  1117  .    13     1     1     A    93    93   ASP     N      N    93    115.487    117.649     -2.162  1
        1  1118  .    13     1     1     A    93    93   ASP     H      H    93      7.658      7.748     -0.090  1
        1  1119  .    13     1     1     A    93    93   ASP    CA      C    93     54.154     57.339     -3.185  1
        1  1120  .    13     1     1     A    93    93   ASP    HA      H    93      4.611      4.360      0.251  1
        1  1121  .    13     1     1     A    93    93   ASP    CB      C    93     41.098     40.479      0.619  1
        1  1124  .    13     1     1     A    93    93   ASP     C      C    93    176.814    177.234     -0.420  1
        1  1125  .    13     1     1     A    94    94   LEU     N      N    94    120.573    120.869     -0.296  1
        1  1126  .    13     1     1     A    94    94   LEU     H      H    94      6.746      7.241     -0.495  1
        1  1127  .    13     1     1     A    94    94   LEU    CA      C    94     53.790     53.961     -0.171  1
        1  1128  .    13     1     1     A    94    94   LEU    HA      H    94      4.017      4.273     -0.256  1
        1  1129  .    13     1     1     A    94    94   LEU    CB      C    94     41.840     41.319      0.521  1
        1  1142  .    13     1     1     A    94    94   LEU     C      C    94    177.200    176.913      0.287  1
        1  1143  .    13     1     1     A    95    95   PRO    CA      C    95     64.841     64.034      0.807  1
        1  1144  .    13     1     1     A    95    95   PRO    HA      H    95      4.252      4.445     -0.193  1
        1  1145  .    13     1     1     A    95    95   PRO    CB      C    95     31.472     31.870     -0.398  1
        1  1154  .    13     1     1     A    95    95   PRO     C      C    95    175.375    175.199      0.176  1
        1  1155  .    13     1     1     A    96    96   ASP     N      N    96    114.456    113.469      0.987  1
        1  1156  .    13     1     1     A    96    96   ASP     H      H    96      6.946      7.423     -0.477  1
        1  1157  .    13     1     1     A    96    96   ASP    CA      C    96     50.739     51.864     -1.125  1
        1  1158  .    13     1     1     A    96    96   ASP    HA      H    96      5.028      5.157     -0.129  1
        1  1159  .    13     1     1     A    96    96   ASP    CB      C    96     43.337     43.418     -0.081  1
        1  1162  .    13     1     1     A    96    96   ASP     C      C    96    172.361    173.140     -0.779  1
        1  1163  .    13     1     1     A    97    97   PRO    CA      C    97     61.802     62.819     -1.017  1
        1  1164  .    13     1     1     A    97    97   PRO    HA      H    97      4.415      4.710     -0.295  1
        1  1165  .    13     1     1     A    97    97   PRO    CB      C    97     31.726     31.987     -0.261  1
        1  1174  .    13     1     1     A    97    97   PRO     C      C    97    176.343    177.925     -1.582  1
        1  1175  .    13     1     1     A    98    98   LEU     N      N    98    119.591    124.232     -4.641  1
        1  1176  .    13     1     1     A    98    98   LEU     H      H    98      8.517      8.915     -0.398  1
        1  1177  .    13     1     1     A    98    98   LEU    CA      C    98     57.293     57.935     -0.642  1
        1  1178  .    13     1     1     A    98    98   LEU    HA      H    98      3.919      4.142     -0.223  1
        1  1179  .    13     1     1     A    98    98   LEU    CB      C    98     42.883     42.116      0.767  1
        1  1192  .    13     1     1     A    98    98   LEU     C      C    98    176.701    176.309      0.392  1
        1  1193  .    13     1     1     A    99    99   ILE     N      N    99    113.507    119.016     -5.509  1
        1  1194  .    13     1     1     A    99    99   ILE     H      H    99      7.432      7.653     -0.221  1
        1  1195  .    13     1     1     A    99    99   ILE    CA      C    99     58.090     57.539      0.551  1
        1  1196  .    13     1     1     A    99    99   ILE    HA      H    99      3.829      4.316     -0.487  1
        1  1197  .    13     1     1     A    99    99   ILE    CB      C    99     36.468     38.331     -1.863  1
        1  1210  .    13     1     1     A    99    99   ILE     C      C    99    173.527    174.317     -0.790  1
        1  1211  .    13     1     1     A   100   100   PRO    CA      C   100     63.079     62.575      0.504  1
        1  1212  .    13     1     1     A   100   100   PRO    HA      H   100      3.944      4.412     -0.468  1
        1  1213  .    13     1     1     A   100   100   PRO    CB      C   100     32.661     32.518      0.143  1
        1  1222  .    13     1     1     A   101   101   TYR     N      N   101    120.124    123.571     -3.447  1
        1  1223  .    13     1     1     A   101   101   TYR     H      H   101      7.822      8.178     -0.356  1
        1  1224  .    13     1     1     A   101   101   TYR    CA      C   101     60.668     60.564      0.104  1
        1  1225  .    13     1     1     A   101   101   TYR    HA      H   101      2.572      3.207     -0.635  1
        1  1226  .    13     1     1     A   101   101   TYR    CB      C   101     38.495     37.672      0.823  1
        1  1237  .    13     1     1     A   101   101   TYR     C      C   101    179.844    177.821      2.023  1
        1  1238  .    13     1     1     A   102   102   SER     N      N   102    113.433    115.361     -1.928  1
        1  1239  .    13     1     1     A   102   102   SER     H      H   102      8.785      8.194      0.591  1
        1  1240  .    13     1     1     A   102   102   SER    CA      C   102     60.691     60.310      0.381  1
        1  1241  .    13     1     1     A   102   102   SER    HA      H   102      4.086      4.283     -0.197  1
        1  1242  .    13     1     1     A   102   102   SER    CB      C   102     62.011     62.614     -0.603  1
        1  1245  .    13     1     1     A   102   102   SER     C      C   102    175.890    175.095      0.795  1
        1  1246  .    13     1     1     A   103   103   LEU     N      N   103    118.495    118.351      0.144  1
        1  1247  .    13     1     1     A   103   103   LEU     H      H   103      7.510      7.589     -0.079  1
        1  1248  .    13     1     1     A   103   103   LEU    CA      C   103     54.298     54.255      0.043  1
        1  1249  .    13     1     1     A   103   103   LEU    HA      H   103      4.759      4.543      0.216  1
        1  1250  .    13     1     1     A   103   103   LEU    CB      C   103     42.569     43.517     -0.948  1
        1  1263  .    13     1     1     A   103   103   LEU     C      C   103    177.299    177.674     -0.375  1
        1  1264  .    13     1     1     A   104   104   HIS     N      N   104    120.581    118.726      1.855  1
        1  1265  .    13     1     1     A   104   104   HIS     H      H   104      8.130      7.559      0.571  1
        1  1266  .    13     1     1     A   104   104   HIS    CA      C   104     60.709     59.896      0.813  1
        1  1267  .    13     1     1     A   104   104   HIS    HA      H   104      4.412      4.274      0.138  1
        1  1268  .    13     1     1     A   104   104   HIS    CB      C   104     28.849     28.822      0.027  1
        1  1275  .    13     1     1     A   104   104   HIS     C      C   104    174.154    174.191     -0.037  1
        1  1276  .    13     1     1     A   105   105   PRO    CA      C   105     66.645     66.197      0.448  1
        1  1277  .    13     1     1     A   105   105   PRO    HA      H   105      4.267      4.207      0.060  1
        1  1278  .    13     1     1     A   105   105   PRO    CB      C   105     30.855     30.675      0.180  1
        1  1287  .    13     1     1     A   105   105   PRO     C      C   105    179.855    179.174      0.681  1
        1  1288  .    13     1     1     A   106   106   GLU     N      N   106    115.346    117.772     -2.426  1
        1  1289  .    13     1     1     A   106   106   GLU     H      H   106      7.436      8.567     -1.131  1
        1  1290  .    13     1     1     A   106   106   GLU    CA      C   106     59.473     59.512     -0.039  1
        1  1291  .    13     1     1     A   106   106   GLU    HA      H   106      4.122      4.105      0.017  1
        1  1292  .    13     1     1     A   106   106   GLU    CB      C   106     30.058     29.279      0.779  1
        1  1298  .    13     1     1     A   106   106   GLU     C      C   106    179.666    179.646      0.020  1
        1  1299  .    13     1     1     A   107   107   LEU     N      N   107    121.450    120.520      0.930  1
        1  1300  .    13     1     1     A   107   107   LEU     H      H   107      8.286      8.528     -0.242  1
        1  1301  .    13     1     1     A   107   107   LEU    CA      C   107     58.442     57.911      0.531  1
        1  1302  .    13     1     1     A   107   107   LEU    HA      H   107      3.927      4.170     -0.243  1
        1  1303  .    13     1     1     A   107   107   LEU    CB      C   107     42.470     41.644      0.826  1
        1  1316  .    13     1     1     A   107   107   LEU     C      C   107    177.386    179.399     -2.013  1
        1  1317  .    13     1     1     A   108   108   LEU     N      N   108    116.978    118.852     -1.874  1
        1  1318  .    13     1     1     A   108   108   LEU     H      H   108      8.182      7.820      0.362  1
        1  1319  .    13     1     1     A   108   108   LEU    CA      C   108     57.633     58.181     -0.548  1
        1  1320  .    13     1     1     A   108   108   LEU    HA      H   108      3.643      3.789     -0.146  1
        1  1321  .    13     1     1     A   108   108   LEU    CB      C   108     41.004     41.407     -0.403  1
        1  1334  .    13     1     1     A   108   108   LEU     C      C   108    178.499    179.169     -0.670  1
        1  1335  .    13     1     1     A   109   109   GLU     N      N   109    115.914    118.091     -2.177  1
        1  1336  .    13     1     1     A   109   109   GLU     H      H   109      7.577      8.275     -0.698  1
        1  1337  .    13     1     1     A   109   109   GLU    CA      C   109     58.827     59.363     -0.536  1
        1  1338  .    13     1     1     A   109   109   GLU    HA      H   109      3.958      3.995     -0.037  1
        1  1339  .    13     1     1     A   109   109   GLU    CB      C   109     29.693     29.317      0.376  1
        1  1345  .    13     1     1     A   109   109   GLU     C      C   109    180.126    178.410      1.716  1
        1  1346  .    13     1     1     A   110   110   ALA     N      N   110    122.734    121.768      0.966  1
        1  1347  .    13     1     1     A   110   110   ALA     H      H   110      8.113      7.555      0.558  1
        1  1348  .    13     1     1     A   110   110   ALA    CA      C   110     54.204     53.318      0.886  1
        1  1349  .    13     1     1     A   110   110   ALA    HA      H   110      4.128      4.199     -0.071  1
        1  1350  .    13     1     1     A   110   110   ALA    CB      C   110     18.065     18.725     -0.660  1
        1  1354  .    13     1     1     A   110   110   ALA     C      C   110    179.015    178.343      0.672  1
        1  1355  .    13     1     1     A   111   111   ALA     N      N   111    116.013    119.807     -3.794  1
        1  1356  .    13     1     1     A   111   111   ALA     H      H   111      7.826      7.654      0.172  1
        1  1357  .    13     1     1     A   111   111   ALA    CA      C   111     53.867     53.209      0.658  1
        1  1358  .    13     1     1     A   111   111   ALA    HA      H   111      3.759      4.265     -0.506  1
        1  1359  .    13     1     1     A   111   111   ALA    CB      C   111     18.816     19.627     -0.811  1
        1  1363  .    13     1     1     A   111   111   ALA     C      C   111    177.866    178.997     -1.131  1
        1  1364  .    13     1     1     A   112   112   LYS     N      N   112    114.584    113.238      1.346  1
        1  1365  .    13     1     1     A   112   112   LYS     H      H   112      7.129      8.227     -1.098  1
        1  1366  .    13     1     1     A   112   112   LYS    CA      C   112     56.381     57.316     -0.935  1
        1  1367  .    13     1     1     A   112   112   LYS    HA      H   112      4.059      4.307     -0.248  1
        1  1368  .    13     1     1     A   112   112   LYS    CB      C   112     33.099     31.860      1.239  1
        1  1380  .    13     1     1     A   112   112   LYS     C      C   112    177.103    176.601      0.502  1
        1  1381  .    13     1     1     A   113   113   ILE     N      N   113    125.455    123.007      2.448  1
        1  1382  .    13     1     1     A   113   113   ILE     H      H   113      7.601      7.484      0.117  1
        1  1383  .    13     1     1     A   113   113   ILE    CA      C   113     61.037     59.811      1.226  1
        1  1384  .    13     1     1     A   113   113   ILE    HA      H   113      4.038      4.228     -0.190  1
        1  1385  .    13     1     1     A   113   113   ILE    CB      C   113     39.216     37.988      1.228  1
        1  1398  .    13     1     1     A   113   113   ILE     C      C   113    176.711    176.245      0.466  1
        1  1399  .    13     1     1     A   114   114   PRO    CA      C   114     65.206     64.957      0.249  1
        1  1400  .    13     1     1     A   114   114   PRO    HA      H   114      4.218      4.383     -0.165  1
        1  1401  .    13     1     1     A   114   114   PRO    CB      C   114     32.252     31.911      0.341  1
        1  1410  .    13     1     1     A   114   114   PRO     C      C   114    177.551    176.077      1.474  1
        1  1411  .    13     1     1     A   115   115   ASP     N      N   115    119.285    118.459      0.826  1
        1  1412  .    13     1     1     A   115   115   ASP     H      H   115      7.281      8.052     -0.771  1
        1  1413  .    13     1     1     A   115   115   ASP    CA      C   115     54.544     54.214      0.330  1
        1  1414  .    13     1     1     A   115   115   ASP    HA      H   115      4.546      4.566     -0.020  1
        1  1415  .    13     1     1     A   115   115   ASP    CB      C   115     43.370     41.204      2.166  1
        1  1418  .    13     1     1     A   115   115   ASP     C      C   115    175.421    176.774     -1.353  1
        1  1419  .    13     1     1     A   116   116   LYS     N      N   116    127.849    126.464      1.385  1
        1  1420  .    13     1     1     A   116   116   LYS     H      H   116      8.724      8.843     -0.119  1
        1  1421  .    13     1     1     A   116   116   LYS    CA      C   116     60.452     59.960      0.492  1
        1  1422  .    13     1     1     A   116   116   LYS    HA      H   116      3.656      3.735     -0.079  1
        1  1423  .    13     1     1     A   116   116   LYS    CB      C   116     33.018     31.968      1.050  1
        1  1435  .    13     1     1     A   116   116   LYS     C      C   116    176.875    177.959     -1.084  1
        1  1436  .    13     1     1     A   117   117   THR     N      N   117    115.305    115.938     -0.633  1
        1  1437  .    13     1     1     A   117   117   THR     H      H   117      7.908      7.956     -0.048  1
        1  1438  .    13     1     1     A   117   117   THR    CA      C   117     67.748     66.284      1.464  1
        1  1439  .    13     1     1     A   117   117   THR    HA      H   117      3.532      3.677     -0.145  1
        1  1440  .    13     1     1     A   117   117   THR    CB      C   117     67.696     68.638     -0.942  1
        1  1446  .    13     1     1     A   117   117   THR     C      C   117    176.483    176.515     -0.032  1
        1  1447  .    13     1     1     A   118   118   GLU     N      N   118    123.062    118.497      4.565  1
        1  1448  .    13     1     1     A   118   118   GLU     H      H   118      8.628      8.277      0.351  1
        1  1449  .    13     1     1     A   118   118   GLU    CA      C   118     59.568     59.846     -0.278  1
        1  1450  .    13     1     1     A   118   118   GLU    HA      H   118      3.975      3.948      0.027  1
        1  1451  .    13     1     1     A   118   118   GLU    CB      C   118     29.979     29.273      0.706  1
        1  1457  .    13     1     1     A   118   118   GLU     C      C   118    179.459    179.044      0.415  1
        1  1458  .    13     1     1     A   119   119   ARG     N      N   119    122.322    120.300      2.022  1
        1  1459  .    13     1     1     A   119   119   ARG     H      H   119      8.766      7.742      1.024  1
        1  1460  .    13     1     1     A   119   119   ARG    CA      C   119     59.546     58.842      0.704  1
        1  1461  .    13     1     1     A   119   119   ARG    HA      H   119      3.957      4.185     -0.228  1
        1  1462  .    13     1     1     A   119   119   ARG    CB      C   119     30.904     30.001      0.903  1
        1  1473  .    13     1     1     A   119   119   ARG     C      C   119    177.712    178.920     -1.208  1
        1  1474  .    13     1     1     A   120   120   LEU     N      N   120    118.051    120.364     -2.313  1
        1  1475  .    13     1     1     A   120   120   LEU     H      H   120      8.221      8.268     -0.047  1
        1  1476  .    13     1     1     A   120   120   LEU    CA      C   120     58.481     58.008      0.473  1
        1  1477  .    13     1     1     A   120   120   LEU    HA      H   120      3.979      3.806      0.173  1
        1  1478  .    13     1     1     A   120   120   LEU    CB      C   120     39.470     41.420     -1.950  1
        1  1491  .    13     1     1     A   120   120   LEU     C      C   120    179.716    178.532      1.184  1
        1  1492  .    13     1     1     A   121   121   HIS     N      N   121    117.798    116.386      1.412  1
        1  1493  .    13     1     1     A   121   121   HIS     H      H   121      8.226      8.554     -0.328  1
        1  1494  .    13     1     1     A   121   121   HIS    CA      C   121     61.741     59.009      2.732  1
        1  1495  .    13     1     1     A   121   121   HIS    HA      H   121      4.312      4.391     -0.079  1
        1  1496  .    13     1     1     A   121   121   HIS    CB      C   121     29.621     29.478      0.143  1
        1  1503  .    13     1     1     A   121   121   HIS     C      C   121    178.108    177.641      0.467  1
        1  1504  .    13     1     1     A   122   122   ALA     N      N   122    123.169    122.003      1.166  1
        1  1505  .    13     1     1     A   122   122   ALA     H      H   122      8.385      8.507     -0.122  1
        1  1506  .    13     1     1     A   122   122   ALA    CA      C   122     55.448     55.299      0.149  1
        1  1507  .    13     1     1     A   122   122   ALA    HA      H   122      4.270      4.019      0.251  1
        1  1508  .    13     1     1     A   122   122   ALA    CB      C   122     18.689     18.704     -0.015  1
        1  1512  .    13     1     1     A   122   122   ALA     C      C   122    181.501    179.931      1.570  1
        1  1513  .    13     1     1     A   123   123   LEU     N      N   123    118.324    117.889      0.435  1
        1  1514  .    13     1     1     A   123   123   LEU     H      H   123      8.567      8.192      0.375  1
        1  1515  .    13     1     1     A   123   123   LEU    CA      C   123     58.127     58.097      0.030  1
        1  1516  .    13     1     1     A   123   123   LEU    HA      H   123      4.078      4.078      0.000  1
        1  1517  .    13     1     1     A   123   123   LEU    CB      C   123     42.848     41.626      1.222  1
        1  1530  .    13     1     1     A   123   123   LEU     C      C   123    178.352    179.374     -1.022  1
        1  1531  .    13     1     1     A   124   124   LYS     N      N   124    122.063    118.154      3.909  1
        1  1532  .    13     1     1     A   124   124   LYS     H      H   124      8.584      8.259      0.325  1
        1  1533  .    13     1     1     A   124   124   LYS    CA      C   124     59.851     59.135      0.716  1
        1  1534  .    13     1     1     A   124   124   LYS    HA      H   124      4.119      4.486     -0.367  1
        1  1535  .    13     1     1     A   124   124   LYS    CB      C   124     32.474     32.215      0.259  1
        1  1547  .    13     1     1     A   124   124   LYS     C      C   124    177.467    178.204     -0.737  1
        1  1548  .    13     1     1     A   125   125   GLU     N      N   125    116.555    118.181     -1.626  1
        1  1549  .    13     1     1     A   125   125   GLU     H      H   125      7.791      8.239     -0.448  1
        1  1550  .    13     1     1     A   125   125   GLU    CA      C   125     58.766     59.307     -0.541  1
        1  1551  .    13     1     1     A   125   125   GLU    HA      H   125      4.043      4.290     -0.247  1
        1  1552  .    13     1     1     A   125   125   GLU    CB      C   125     29.413     29.994     -0.581  1
        1  1558  .    13     1     1     A   125   125   GLU     C      C   125    179.070    177.586      1.484  1
        1  1559  .    13     1     1     A   126   126   ILE     N      N   126    117.951    118.596     -0.645  1
        1  1560  .    13     1     1     A   126   126   ILE     H      H   126      7.527      7.781     -0.254  1
        1  1561  .    13     1     1     A   126   126   ILE    CA      C   126     65.218     63.395      1.823  1
        1  1562  .    13     1     1     A   126   126   ILE    HA      H   126      3.721      4.197     -0.476  1
        1  1563  .    13     1     1     A   126   126   ILE    CB      C   126     38.144     38.331     -0.187  1
        1  1576  .    13     1     1     A   126   126   ILE     C      C   126    178.545    177.797      0.748  1
        1  1577  .    13     1     1     A   127   127   VAL     N      N   127    120.118    120.848     -0.730  1
        1  1578  .    13     1     1     A   127   127   VAL     H      H   127      8.100      8.741     -0.641  1
        1  1579  .    13     1     1     A   127   127   VAL    CA      C   127     64.130     64.852     -0.722  1
        1  1580  .    13     1     1     A   127   127   VAL    HA      H   127      3.658      3.703     -0.045  1
        1  1581  .    13     1     1     A   127   127   VAL    CB      C   127     31.188     31.505     -0.317  1
        1  1591  .    13     1     1     A   127   127   VAL     C      C   127    176.926    177.520     -0.594  1
        1  1592  .    13     1     1     A   128   128   LYS     N      N   128    117.653    121.644     -3.991  1
        1  1593  .    13     1     1     A   128   128   LYS     H      H   128      7.192      8.133     -0.941  1
        1  1594  .    13     1     1     A   128   128   LYS    CA      C   128     58.250     59.693     -1.443  1
        1  1595  .    13     1     1     A   128   128   LYS    HA      H   128      4.002      3.947      0.055  1
        1  1596  .    13     1     1     A   128   128   LYS    CB      C   128     32.323     32.313      0.010  1
        1  1608  .    13     1     1     A   128   128   LYS     C      C   128    177.559    179.298     -1.739  1
        1  1609  .    13     1     1     A   129   129   LYS     N      N   129    117.177    117.499     -0.322  1
        1  1610  .    13     1     1     A   129   129   LYS     H      H   129      8.024      7.650      0.374  1
        1  1611  .    13     1     1     A   129   129   LYS    CA      C   129     56.824     58.051     -1.227  1
        1  1612  .    13     1     1     A   129   129   LYS    HA      H   129      4.337      4.271      0.066  1
        1  1613  .    13     1     1     A   129   129   LYS    CB      C   129     32.728     32.746     -0.018  1
        1  1625  .    13     1     1     A   129   129   LYS     C      C   129    177.532    177.396      0.136  1
        1  1626  .    13     1     1     A   130   130   PHE     N      N   130    121.761    120.084      1.677  1
        1  1627  .    13     1     1     A   130   130   PHE     H      H   130      7.961      7.912      0.049  1
        1  1628  .    13     1     1     A   130   130   PHE    CA      C   130     57.722     58.638     -0.916  1
        1  1629  .    13     1     1     A   130   130   PHE    HA      H   130      4.241      4.519     -0.278  1
        1  1630  .    13     1     1     A   130   130   PHE    CB      C   130     39.089     39.590     -0.501  1
        1  1643  .    13     1     1     A   130   130   PHE     C      C   130    175.940    175.856      0.084  1
        1  1644  .    13     1     1     A   131   131   HIS     N      N   131    124.474    122.763      1.711  1
        1  1645  .    13     1     1     A   131   131   HIS     H      H   131      8.868      8.703      0.165  1
        1  1646  .    13     1     1     A   131   131   HIS    CA      C   131     56.611     55.115      1.496  1
        1  1647  .    13     1     1     A   131   131   HIS    HA      H   131      4.558      4.388      0.170  1
        1  1648  .    13     1     1     A   131   131   HIS    CB      C   131     31.043     30.463      0.580  1
        1  1655  .    13     1     1     A   131   131   HIS     C      C   131    174.360    175.522     -1.162  1
        1  1656  .    13     1     1     A   132   132   PRO    CA      C   132     66.474     64.144      2.330  1
        1  1657  .    13     1     1     A   132   132   PRO    HA      H   132      4.227      4.486     -0.259  1
        1  1658  .    13     1     1     A   132   132   PRO    CB      C   132     32.498     31.658      0.840  1
        1  1667  .    13     1     1     A   132   132   PRO     C      C   132    178.539    177.109      1.430  1
        1  1668  .    13     1     1     A   133   133   VAL     N      N   133    120.167    116.108      4.059  1
        1  1669  .    13     1     1     A   133   133   VAL     H      H   133     10.025      7.843      2.182  1
        1  1670  .    13     1     1     A   133   133   VAL    CA      C   133     65.716     63.898      1.818  1
        1  1671  .    13     1     1     A   133   133   VAL    HA      H   133      4.360      4.224      0.136  1
        1  1672  .    13     1     1     A   133   133   VAL    CB      C   133     31.544     33.379     -1.835  1
        1  1682  .    13     1     1     A   133   133   VAL     C      C   133    177.931    177.592      0.339  1
        1  1683  .    13     1     1     A   134   134   ASN     N      N   134    118.125    118.535     -0.410  1
        1  1684  .    13     1     1     A   134   134   ASN     H      H   134      7.592      8.315     -0.723  1
        1  1685  .    13     1     1     A   134   134   ASN    CA      C   134     58.292     55.658      2.634  1
        1  1686  .    13     1     1     A   134   134   ASN    HA      H   134      4.157      4.820     -0.663  1
        1  1687  .    13     1     1     A   134   134   ASN    CB      C   134     37.637     39.001     -1.364  1
        1  1693  .    13     1     1     A   134   134   ASN     C      C   134    177.287    177.474     -0.187  1
        1  1694  .    13     1     1     A   135   135   TYR     N      N   135    119.711    123.297     -3.586  1
        1  1695  .    13     1     1     A   135   135   TYR     H      H   135      9.706      8.557      1.149  1
        1  1696  .    13     1     1     A   135   135   TYR    CA      C   135     63.586     61.122      2.464  1
        1  1697  .    13     1     1     A   135   135   TYR    HA      H   135      3.866      4.342     -0.476  1
        1  1698  .    13     1     1     A   135   135   TYR    CB      C   135     38.562     38.740     -0.178  1
        1  1709  .    13     1     1     A   135   135   TYR     C      C   135    176.085    177.598     -1.513  1
        1  1710  .    13     1     1     A   136   136   ASP     N      N   136    120.030    119.188      0.842  1
        1  1711  .    13     1     1     A   136   136   ASP     H      H   136      8.583      8.538      0.045  1
        1  1712  .    13     1     1     A   136   136   ASP    CA      C   136     57.921     57.120      0.801  1
        1  1713  .    13     1     1     A   136   136   ASP    HA      H   136      4.298      4.271      0.027  1
        1  1714  .    13     1     1     A   136   136   ASP    CB      C   136     40.305     40.524     -0.219  1
        1  1717  .    13     1     1     A   136   136   ASP     C      C   136    179.926    179.000      0.926  1
        1  1718  .    13     1     1     A   137   137   VAL     N      N   137    118.681    120.170     -1.489  1
        1  1719  .    13     1     1     A   137   137   VAL     H      H   137      8.427      8.294      0.133  1
        1  1720  .    13     1     1     A   137   137   VAL    CA      C   137     66.996     66.586      0.410  1
        1  1721  .    13     1     1     A   137   137   VAL    HA      H   137      3.723      3.670      0.053  1
        1  1722  .    13     1     1     A   137   137   VAL    CB      C   137     31.476     31.841     -0.365  1
        1  1732  .    13     1     1     A   137   137   VAL     C      C   137    176.849    178.254     -1.405  1
        1  1733  .    13     1     1     A   138   138   PHE     N      N   138    122.369    119.882      2.487  1
        1  1734  .    13     1     1     A   138   138   PHE     H      H   138      9.192      8.659      0.533  1
        1  1735  .    13     1     1     A   138   138   PHE    CA      C   138     61.423     61.696     -0.273  1
        1  1736  .    13     1     1     A   138   138   PHE    HA      H   138      4.180      3.920      0.260  1
        1  1737  .    13     1     1     A   138   138   PHE    CB      C   138     39.695     39.065      0.630  1
        1  1750  .    13     1     1     A   138   138   PHE     C      C   138    175.748    177.627     -1.879  1
        1  1751  .    13     1     1     A   139   139   ARG     N      N   139    118.668    118.169      0.499  1
        1  1752  .    13     1     1     A   139   139   ARG     H      H   139      8.818      8.103      0.715  1
        1  1753  .    13     1     1     A   139   139   ARG    CA      C   139     59.006     59.241     -0.235  1
        1  1754  .    13     1     1     A   139   139   ARG    HA      H   139      1.926      3.514     -1.588  1
        1  1755  .    13     1     1     A   139   139   ARG    CB      C   139     29.323     28.806      0.517  1
        1  1766  .    13     1     1     A   139   139   ARG     C      C   139    178.853    178.172      0.681  1
        1  1767  .    13     1     1     A   140   140   TYR     N      N   140    123.065    120.625      2.440  1
        1  1768  .    13     1     1     A   140   140   TYR     H      H   140      7.937      8.163     -0.226  1
        1  1769  .    13     1     1     A   140   140   TYR    CA      C   140     62.460     60.953      1.507  1
        1  1770  .    13     1     1     A   140   140   TYR    HA      H   140      3.904      4.075     -0.171  1
        1  1771  .    13     1     1     A   140   140   TYR    CB      C   140     40.018     38.396      1.622  1
        1  1782  .    13     1     1     A   140   140   TYR     C      C   140    178.397    177.373      1.024  1
        1  1783  .    13     1     1     A   141   141   VAL     N      N   141    119.839    119.687      0.152  1
        1  1784  .    13     1     1     A   141   141   VAL     H      H   141      8.720      8.460      0.260  1
        1  1785  .    13     1     1     A   141   141   VAL    CA      C   141     66.772     66.572      0.200  1
        1  1786  .    13     1     1     A   141   141   VAL    HA      H   141      3.456      3.656     -0.200  1
        1  1787  .    13     1     1     A   141   141   VAL    CB      C   141     31.996     31.535      0.461  1
        1  1797  .    13     1     1     A   141   141   VAL     C      C   141    176.808    177.597     -0.789  1
        1  1798  .    13     1     1     A   142   142   ILE     N      N   142    120.084    119.129      0.955  1
        1  1799  .    13     1     1     A   142   142   ILE     H      H   142      8.722      7.788      0.934  1
        1  1800  .    13     1     1     A   142   142   ILE    CA      C   142     61.378     65.076     -3.698  1
        1  1801  .    13     1     1     A   142   142   ILE    HA      H   142      3.359      3.375     -0.016  1
        1  1802  .    13     1     1     A   142   142   ILE    CB      C   142     33.004     37.532     -4.528  1
        1  1815  .    13     1     1     A   142   142   ILE     C      C   142    177.583    178.352     -0.769  1
        1  1816  .    13     1     1     A   143   143   THR     N      N   143    117.343    117.690     -0.347  1
        1  1817  .    13     1     1     A   143   143   THR     H      H   143      8.000      8.066     -0.066  1
        1  1818  .    13     1     1     A   143   143   THR    CA      C   143     67.337     66.946      0.391  1
        1  1819  .    13     1     1     A   143   143   THR    HA      H   143      4.380      3.967      0.413  1
        1  1820  .    13     1     1     A   143   143   THR    CB      C   143     68.911     68.265      0.646  1
        1  1826  .    13     1     1     A   143   143   THR     C      C   143    176.470    175.941      0.529  1
        1  1827  .    13     1     1     A   144   144   HIS     N      N   144    122.138    122.501     -0.363  1
        1  1828  .    13     1     1     A   144   144   HIS     H      H   144      7.303      7.705     -0.402  1
        1  1829  .    13     1     1     A   144   144   HIS    CA      C   144     59.090     60.149     -1.059  1
        1  1830  .    13     1     1     A   144   144   HIS    HA      H   144      4.421      4.189      0.232  1
        1  1831  .    13     1     1     A   144   144   HIS    CB      C   144     27.590     29.787     -2.197  1
        1  1838  .    13     1     1     A   144   144   HIS     C      C   144    176.322    177.086     -0.764  1
        1  1839  .    13     1     1     A   145   145   LEU     N      N   145    117.914    119.288     -1.374  1
        1  1840  .    13     1     1     A   145   145   LEU     H      H   145      8.578      8.165      0.413  1
        1  1841  .    13     1     1     A   145   145   LEU    CA      C   145     57.401     58.074     -0.673  1
        1  1842  .    13     1     1     A   145   145   LEU    HA      H   145      3.615      3.525      0.090  1
        1  1843  .    13     1     1     A   145   145   LEU    CB      C   145     40.220     41.350     -1.130  1
        1  1856  .    13     1     1     A   145   145   LEU     C      C   145    178.934    178.757      0.177  1
        1  1857  .    13     1     1     A   146   146   ASN     N      N   146    119.131    116.674      2.457  1
        1  1858  .    13     1     1     A   146   146   ASN     H      H   146      9.099      7.877      1.222  1
        1  1859  .    13     1     1     A   146   146   ASN    CA      C   146     57.884     56.769      1.115  1
        1  1860  .    13     1     1     A   146   146   ASN    HA      H   146      4.186      4.292     -0.106  1
        1  1861  .    13     1     1     A   146   146   ASN    CB      C   146     39.713     39.832     -0.119  1
        1  1867  .    13     1     1     A   146   146   ASN     C      C   146    178.582    177.511      1.071  1
        1  1868  .    13     1     1     A   147   147   ARG     N      N   147    123.318    118.589      4.729  1
        1  1869  .    13     1     1     A   147   147   ARG     H      H   147      8.071      7.814      0.257  1
        1  1870  .    13     1     1     A   147   147   ARG    CA      C   147     60.976     58.837      2.139  1
        1  1871  .    13     1     1     A   147   147   ARG    HA      H   147      3.920      4.024     -0.104  1
        1  1872  .    13     1     1     A   147   147   ARG    CB      C   147     29.265     29.601     -0.336  1
        1  1881  .    13     1     1     A   147   147   ARG     C      C   147    179.848    178.784      1.064  1
        1  1882  .    13     1     1     A   148   148   VAL     N      N   148    120.078    120.572     -0.494  1
        1  1883  .    13     1     1     A   148   148   VAL     H      H   148      8.257      7.631      0.626  1
        1  1884  .    13     1     1     A   148   148   VAL    CA      C   148     67.282     66.135      1.147  1
        1  1885  .    13     1     1     A   148   148   VAL    HA      H   148      3.394      3.554     -0.160  1
        1  1886  .    13     1     1     A   148   148   VAL    CB      C   148     31.478     31.670     -0.192  1
        1  1896  .    13     1     1     A   148   148   VAL     C      C   148    179.565    177.933      1.632  1
        1  1897  .    13     1     1     A   149   149   SER     N      N   149    116.415    114.253      2.162  1
        1  1898  .    13     1     1     A   149   149   SER     H      H   149      8.438      8.115      0.323  1
        1  1899  .    13     1     1     A   149   149   SER    CA      C   149     60.855     61.492     -0.637  1
        1  1900  .    13     1     1     A   149   149   SER    HA      H   149      5.096      4.608      0.488  1
        1  1901  .    13     1     1     A   149   149   SER    CB      C   149     63.093     62.498      0.595  1
        1  1904  .    13     1     1     A   149   149   SER     C      C   149    176.926    177.350     -0.424  1
        1  1905  .    13     1     1     A   150   150   GLN     N      N   150    122.138    121.117      1.021  1
        1  1906  .    13     1     1     A   150   150   GLN     H      H   150      7.750      7.715      0.035  1
        1  1907  .    13     1     1     A   150   150   GLN    CA      C   150     58.022     59.390     -1.368  1
        1  1908  .    13     1     1     A   150   150   GLN    HA      H   150      4.410      4.047      0.363  1
        1  1909  .    13     1     1     A   150   150   GLN    CB      C   150     28.256     28.504     -0.248  1
        1  1918  .    13     1     1     A   150   150   GLN     C      C   150    178.674    177.377      1.297  1
        1  1919  .    13     1     1     A   151   151   GLN     N      N   151    116.344    115.215      1.129  1
        1  1920  .    13     1     1     A   151   151   GLN     H      H   151      7.747      7.818     -0.071  1
        1  1921  .    13     1     1     A   151   151   GLN    CA      C   151     53.873     55.171     -1.298  1
        1  1922  .    13     1     1     A   151   151   GLN    HA      H   151      4.731      4.716      0.015  1
        1  1923  .    13     1     1     A   151   151   GLN    CB      C   151     27.173     29.247     -2.074  1
        1  1932  .    13     1     1     A   151   151   GLN     C      C   151    177.026    176.407      0.619  1
        1  1933  .    13     1     1     A   152   152   HIS     N      N   152    120.339    118.792      1.547  1
        1  1934  .    13     1     1     A   152   152   HIS     H      H   152      7.533      8.418     -0.885  1
        1  1935  .    13     1     1     A   152   152   HIS    CA      C   152     59.083     59.210     -0.127  1
        1  1936  .    13     1     1     A   152   152   HIS    HA      H   152      4.705      4.542      0.163  1
        1  1937  .    13     1     1     A   152   152   HIS    CB      C   152     28.634     28.978     -0.344  1
        1  1943  .    13     1     1     A   152   152   HIS     C      C   152    177.242    177.248     -0.006  1
        1  1944  .    13     1     1     A   153   153   LYS     N      N   153    121.798    120.666      1.132  1
        1  1945  .    13     1     1     A   153   153   LYS     H      H   153      8.062      7.673      0.389  1
        1  1946  .    13     1     1     A   153   153   LYS    CA      C   153     59.113     58.169      0.944  1
        1  1947  .    13     1     1     A   153   153   LYS    HA      H   153      3.869      3.770      0.099  1
        1  1948  .    13     1     1     A   153   153   LYS    CB      C   153     31.676     32.248     -0.572  1
        1  1960  .    13     1     1     A   153   153   LYS     C      C   153    176.923    177.212     -0.289  1
        1  1961  .    13     1     1     A   154   154   ILE     N      N   154    115.284    117.449     -2.165  1
        1  1962  .    13     1     1     A   154   154   ILE     H      H   154      7.829      8.038     -0.209  1
        1  1963  .    13     1     1     A   154   154   ILE    CA      C   154     62.023     63.123     -1.100  1
        1  1964  .    13     1     1     A   154   154   ILE    HA      H   154      4.179      4.035      0.144  1
        1  1965  .    13     1     1     A   154   154   ILE    CB      C   154     39.847     38.641      1.206  1
        1  1978  .    13     1     1     A   154   154   ILE     C      C   154    176.116    178.015     -1.899  1
        1  1979  .    13     1     1     A   155   155   ASN     N      N   155    114.679    116.675     -1.996  1
        1  1980  .    13     1     1     A   155   155   ASN     H      H   155      8.246      8.319     -0.073  1
        1  1981  .    13     1     1     A   155   155   ASN    CA      C   155     53.529     53.405      0.124  1
        1  1982  .    13     1     1     A   155   155   ASN    HA      H   155      4.315      4.638     -0.323  1
        1  1983  .    13     1     1     A   155   155   ASN    CB      C   155     38.530     38.176      0.354  1
        1  1989  .    13     1     1     A   155   155   ASN     C      C   155    176.056    175.150      0.906  1
        1  1990  .    13     1     1     A   156   156   LEU     N      N   156    112.261    117.065     -4.804  1
        1  1991  .    13     1     1     A   156   156   LEU     H      H   156      8.040      7.737      0.303  1
        1  1992  .    13     1     1     A   156   156   LEU    CA      C   156     57.166     56.298      0.868  1
        1  1993  .    13     1     1     A   156   156   LEU    HA      H   156      4.280      4.221      0.059  1
        1  1994  .    13     1     1     A   156   156   LEU    CB      C   156     39.321     39.883     -0.562  1
        1  2007  .    13     1     1     A   156   156   LEU     C      C   156    177.794    175.259      2.535  1
        1  2008  .    13     1     1     A   157   157   MET     N      N   157    123.190    117.064      6.126  1
        1  2009  .    13     1     1     A   157   157   MET     H      H   157      9.386      7.514      1.872  1
        1  2010  .    13     1     1     A   157   157   MET    CA      C   157     52.908     55.268     -2.360  1
        1  2011  .    13     1     1     A   157   157   MET    HA      H   157      5.086      5.077      0.009  1
        1  2012  .    13     1     1     A   157   157   MET    CB      C   157     26.938     35.491     -8.553  1
        1  2022  .    13     1     1     A   157   157   MET     C      C   157    173.549    175.311     -1.762  1
        1  2023  .    13     1     1     A   158   158   THR     N      N   158    107.520    116.579     -9.059  1
        1  2024  .    13     1     1     A   158   158   THR     H      H   158      6.659      8.719     -2.060  1
        1  2025  .    13     1     1     A   158   158   THR    CA      C   158     60.800     60.626      0.174  1
        1  2026  .    13     1     1     A   158   158   THR    HA      H   158      4.138      4.713     -0.575  1
        1  2027  .    13     1     1     A   158   158   THR    CB      C   158     71.054     71.354     -0.300  1
        1  2033  .    13     1     1     A   158   158   THR     C      C   158    175.159    175.956     -0.797  1
        1  2034  .    13     1     1     A   159   159   ALA     N      N   159    122.316    124.336     -2.020  1
        1  2035  .    13     1     1     A   159   159   ALA     H      H   159      9.244      9.013      0.231  1
        1  2036  .    13     1     1     A   159   159   ALA    CA      C   159     56.541     55.549      0.992  1
        1  2037  .    13     1     1     A   159   159   ALA    HA      H   159      3.990      3.927      0.063  1
        1  2038  .    13     1     1     A   159   159   ALA    CB      C   159     18.188     18.310     -0.122  1
        1  2042  .    13     1     1     A   159   159   ALA     C      C   159    179.183    179.584     -0.401  1
        1  2043  .    13     1     1     A   160   160   ASP     N      N   160    116.978    118.851     -1.873  1
        1  2044  .    13     1     1     A   160   160   ASP     H      H   160      8.702      7.977      0.725  1
        1  2045  .    13     1     1     A   160   160   ASP    CA      C   160     57.364     57.190      0.174  1
        1  2046  .    13     1     1     A   160   160   ASP    HA      H   160      4.361      4.344      0.017  1
        1  2047  .    13     1     1     A   160   160   ASP    CB      C   160     40.915     40.771      0.144  1
        1  2050  .    13     1     1     A   160   160   ASP     C      C   160    177.539    178.737     -1.198  1
        1  2051  .    13     1     1     A   161   161   ASN     N      N   161    118.394    118.770     -0.376  1
        1  2052  .    13     1     1     A   161   161   ASN     H      H   161      7.582      7.857     -0.275  1
        1  2053  .    13     1     1     A   161   161   ASN    CA      C   161     55.932     56.654     -0.722  1
        1  2054  .    13     1     1     A   161   161   ASN    HA      H   161      4.577      4.416      0.161  1
        1  2055  .    13     1     1     A   161   161   ASN    CB      C   161     37.848     37.948     -0.100  1
        1  2061  .    13     1     1     A   161   161   ASN     C      C   161    179.397    178.374      1.023  1
        1  2062  .    13     1     1     A   162   162   LEU     N      N   162    121.227    120.759      0.468  1
        1  2063  .    13     1     1     A   162   162   LEU     H      H   162      8.848      8.125      0.723  1
        1  2064  .    13     1     1     A   162   162   LEU    CA      C   162     58.000     58.059     -0.059  1
        1  2065  .    13     1     1     A   162   162   LEU    HA      H   162      4.115      4.098      0.017  1
        1  2066  .    13     1     1     A   162   162   LEU    CB      C   162     42.852     41.639      1.213  1
        1  2079  .    13     1     1     A   162   162   LEU     C      C   162    178.763    179.006     -0.243  1
        1  2080  .    13     1     1     A   163   163   SER     N      N   163    115.528    113.209      2.319  1
        1  2081  .    13     1     1     A   163   163   SER     H      H   163      8.657      8.054      0.603  1
        1  2082  .    13     1     1     A   163   163   SER    CA      C   163     61.685     61.461      0.224  1
        1  2083  .    13     1     1     A   163   163   SER    HA      H   163      4.186      4.209     -0.023  1
        1  2084  .    13     1     1     A   163   163   SER    CB      C   163     62.590     63.115     -0.525  1
        1  2087  .    13     1     1     A   163   163   SER     C      C   163    178.020    177.325      0.695  1
        1  2088  .    13     1     1     A   164   164   ILE     N      N   164    119.961    121.156     -1.195  1
        1  2089  .    13     1     1     A   164   164   ILE     H      H   164      8.520      8.107      0.413  1
        1  2090  .    13     1     1     A   164   164   ILE    CA      C   164     67.069     65.035      2.034  1
        1  2091  .    13     1     1     A   164   164   ILE    HA      H   164      3.758      4.093     -0.335  1
        1  2092  .    13     1     1     A   164   164   ILE    CB      C   164     38.622     37.639      0.983  1
        1  2105  .    13     1     1     A   164   164   ILE     C      C   164    177.174    177.034      0.140  1
        1  2106  .    13     1     1     A   165   165   CYS     N      N   165    111.888    118.065     -6.177  1
        1  2107  .    13     1     1     A   165   165   CYS     H      H   165      7.177      8.341     -1.164  1
        1  2108  .    13     1     1     A   165   165   CYS    CA      C   165     61.562     58.481      3.081  1
        1  2109  .    13     1     1     A   165   165   CYS    HA      H   165      4.276      4.664     -0.388  1
        1  2110  .    13     1     1     A   165   165   CYS    CB      C   165     28.181     28.378     -0.197  1
        1  2113  .    13     1     1     A   165   165   CYS     C      C   165    175.982    175.477      0.505  1
        1  2114  .    13     1     1     A   166   166   PHE     N      N   166    117.568    118.287     -0.719  1
        1  2115  .    13     1     1     A   166   166   PHE     H      H   166      8.420      7.737      0.683  1
        1  2116  .    13     1     1     A   166   166   PHE    CA      C   166     61.240     58.931      2.309  1
        1  2117  .    13     1     1     A   166   166   PHE    HA      H   166      4.498      4.615     -0.117  1
        1  2118  .    13     1     1     A   166   166   PHE    CB      C   166     42.345     40.570      1.775  1
        1  2131  .    13     1     1     A   166   166   PHE     C      C   166    177.618    177.829     -0.211  1
        1  2132  .    13     1     1     A   167   167   TRP     N      N   167    125.562    120.700      4.862  1
        1  2133  .    13     1     1     A   167   167   TRP     H      H   167     10.701      8.548      2.153  1
        1  2134  .    13     1     1     A   167   167   TRP    CA      C   167     63.842     60.755      3.087  1
        1  2135  .    13     1     1     A   167   167   TRP    HA      H   167      4.473      4.450      0.023  1
        1  2136  .    13     1     1     A   167   167   TRP    CB      C   167     26.924     28.905     -1.981  1
        1  2151  .    13     1     1     A   167   167   TRP     C      C   167    175.230    177.024     -1.794  1
        1  2152  .    13     1     1     A   168   168   PRO    CA      C   168     65.482     65.195      0.287  1
        1  2153  .    13     1     1     A   168   168   PRO    HA      H   168      3.582      2.866      0.716  1
        1  2154  .    13     1     1     A   168   168   PRO    CB      C   168     30.614     30.488      0.126  1
        1  2163  .    13     1     1     A   168   168   PRO     C      C   168    179.325    178.320      1.005  1
        1  2164  .    13     1     1     A   169   169   THR     N      N   169    112.977    111.422      1.555  1
        1  2165  .    13     1     1     A   169   169   THR     H      H   169      7.089      7.111     -0.022  1
        1  2166  .    13     1     1     A   169   169   THR    CA      C   169     65.965     64.949      1.016  1
        1  2167  .    13     1     1     A   169   169   THR    HA      H   169      4.004      4.179     -0.175  1
        1  2168  .    13     1     1     A   169   169   THR    CB      C   169     68.912     69.004     -0.092  1
        1  2174  .    13     1     1     A   169   169   THR     C      C   169    176.613    175.937      0.676  1
        1  2175  .    13     1     1     A   170   170   LEU     N      N   170    118.679    120.385     -1.706  1
        1  2176  .    13     1     1     A   170   170   LEU     H      H   170      8.371      7.794      0.577  1
        1  2177  .    13     1     1     A   170   170   LEU    CA      C   170     57.011     58.181     -1.170  1
        1  2178  .    13     1     1     A   170   170   LEU    HA      H   170      4.269      4.004      0.265  1
        1  2179  .    13     1     1     A   170   170   LEU    CB      C   170     42.544     42.062      0.482  1
        1  2192  .    13     1     1     A   170   170   LEU     C      C   170    174.990    176.959     -1.969  1
        1  2193  .    13     1     1     A   171   171   MET     N      N   171    112.929    117.385     -4.456  1
        1  2194  .    13     1     1     A   171   171   MET     H      H   171      8.217      8.028      0.189  1
        1  2195  .    13     1     1     A   171   171   MET    CA      C   171     56.521     54.224      2.297  1
        1  2196  .    13     1     1     A   171   171   MET    HA      H   171      4.513      4.825     -0.312  1
        1  2197  .    13     1     1     A   171   171   MET    CB      C   171     35.232     34.019      1.213  1
        1  2207  .    13     1     1     A   171   171   MET     C      C   171    173.422    174.836     -1.414  1
        1  2208  .    13     1     1     A   172   172   ARG     N      N   172    117.280    125.404     -8.124  1
        1  2209  .    13     1     1     A   172   172   ARG     H      H   172      7.421      8.601     -1.180  1
        1  2210  .    13     1     1     A   172   172   ARG    CA      C   172     55.784     53.466      2.318  1
        1  2211  .    13     1     1     A   172   172   ARG    HA      H   172      4.211      4.434     -0.223  1
        1  2212  .    13     1     1     A   172   172   ARG    CB      C   172     30.252     30.568     -0.316  1
        1  2223  .    13     1     1     A   173   173   PRO    CA      C   173     62.764     63.200     -0.436  1
        1  2224  .    13     1     1     A   173   173   PRO    HA      H   173      4.635      4.346      0.289  1
        1  2225  .    13     1     1     A   173   173   PRO    CB      C   173     32.534     31.720      0.814  1
        1  2234  .    13     1     1     A   173   173   PRO     C      C   173    176.044    176.021      0.023  1
        1  2235  .    13     1     1     A   174   174   ASP     N      N   174    119.533    115.556      3.977  1
        1  2236  .    13     1     1     A   174   174   ASP     H      H   174      8.444      7.894      0.550  1
        1  2237  .    13     1     1     A   174   174   ASP    CA      C   174     53.015     55.075     -2.060  1
        1  2238  .    13     1     1     A   174   174   ASP    HA      H   174      4.597      4.344      0.253  1
        1  2239  .    13     1     1     A   174   174   ASP    CB      C   174     40.562     38.845      1.717  1
        1  2242  .    13     1     1     A   174   174   ASP     C      C   174    176.516    175.731      0.785  1
        1  2243  .    13     1     1     A   175   175   PHE     N      N   175    122.278    117.149      5.129  1
        1  2244  .    13     1     1     A   175   175   PHE     H      H   175      8.151      7.503      0.648  1
        1  2245  .    13     1     1     A   175   175   PHE    CA      C   175     58.805     61.891     -3.086  1
        1  2246  .    13     1     1     A   175   175   PHE    HA      H   175      4.230      4.216      0.014  1
        1  2247  .    13     1     1     A   175   175   PHE    CB      C   175     39.007     38.908      0.099  1
        1  2260  .    13     1     1     A   175   175   PHE     C      C   175    176.359    178.187     -1.828  1
        1  2261  .    13     1     1     A   176   176   GLU     N      N   176    118.453    117.492      0.961  1
        1  2262  .    13     1     1     A   176   176   GLU     H      H   176      8.363      8.368     -0.005  1
        1  2263  .    13     1     1     A   176   176   GLU    CA      C   176     57.115     59.787     -2.672  1
        1  2264  .    13     1     1     A   176   176   GLU    HA      H   176      4.201      4.073      0.128  1
        1  2265  .    13     1     1     A   176   176   GLU    CB      C   176     29.584     29.395      0.189  1
        1  2271  .    13     1     1     A   176   176   GLU     C      C   176    176.719    177.620     -0.901  1
        1  2272  .    13     1     1     A   177   177   ASN     N      N   177    118.386    116.178      2.208  1
        1  2273  .    13     1     1     A   177   177   ASN     H      H   177      7.918      8.008     -0.090  1
        1  2274  .    13     1     1     A   177   177   ASN    CA      C   177     53.468     52.249      1.219  1
        1  2275  .    13     1     1     A   177   177   ASN    HA      H   177      4.684      5.127     -0.443  1
        1  2276  .    13     1     1     A   177   177   ASN    CB      C   177     39.037     39.942     -0.905  1
        1  2282  .    13     1     1     A   177   177   ASN     C      C   177    176.010    174.016      1.994  1
        1  2283  .    13     1     1     A   178   178   ARG     N      N   178    120.008    119.244      0.764  1
        1  2284  .    13     1     1     A   178   178   ARG     H      H   178      8.527      8.421      0.106  1
        1  2285  .    13     1     1     A   178   178   ARG    CA      C   178     57.776     54.491      3.285  1
        1  2286  .    13     1     1     A   178   178   ARG    HA      H   178      4.213      5.177     -0.964  1
        1  2287  .    13     1     1     A   178   178   ARG    CB      C   178     30.190     33.261     -3.071  1
        1  2296  .    13     1     1     A   178   178   ARG     C      C   178    177.180    175.338      1.842  1
        1  2297  .    13     1     1     A   179   179   GLU     N      N   179    119.806    122.393     -2.587  1
        1  2298  .    13     1     1     A   179   179   GLU     H      H   179      8.532      8.456      0.076  1
        1  2299  .    13     1     1     A   179   179   GLU    CA      C   179     57.503     54.927      2.576  1
        1  2300  .    13     1     1     A   179   179   GLU    HA      H   179      4.227      4.957     -0.730  1
        1  2301  .    13     1     1     A   179   179   GLU    CB      C   179     29.448     33.517     -4.069  1
        1  2307  .    13     1     1     A   179   179   GLU     C      C   179    177.262    176.444      0.818  1
        1  2308  .    13     1     1     A   180   180   PHE     N      N   180    120.005    125.257     -5.252  1
        1  2309  .    13     1     1     A   180   180   PHE     H      H   180      8.057      9.138     -1.081  1
        1  2310  .    13     1     1     A   180   180   PHE    CA      C   180     59.472     62.007     -2.535  1
        1  2311  .    13     1     1     A   180   180   PHE    HA      H   180      4.497      4.046      0.451  1
        1  2312  .    13     1     1     A   180   180   PHE    CB      C   180     39.308     39.919     -0.611  1
        1  2323  .    13     1     1     A   180   180   PHE     C      C   180    177.023    176.856      0.167  1
        1  2324  .    13     1     1     A   181   181   LEU     N      N   181    121.599    118.232      3.367  1
        1  2325  .    13     1     1     A   181   181   LEU     H      H   181      8.176      8.038      0.138  1
        1  2326  .    13     1     1     A   181   181   LEU    CA      C   181     56.748     54.325      2.423  1
        1  2327  .    13     1     1     A   181   181   LEU    HA      H   181      4.175      4.675     -0.500  1
        1  2328  .    13     1     1     A   181   181   LEU    CB      C   181     41.828     39.616      2.212  1
        1  2341  .    13     1     1     A   181   181   LEU     C      C   181    178.441    177.048      1.393  1
        1  2342  .    13     1     1     A   182   182   SER     H      H   182      6.984      8.648     -1.664  1
        1  2343  .    13     1     1     A   183   183   THR     H      H   183      7.565      7.500      0.065  1
        1  2344  .    13     1     1     A   183   183   THR    HA      H   183      3.967      4.854     -0.887  1
        1  2345  .    13     1     1     A   183   183   THR    CB      C   183     68.755     69.766     -1.011  1
        1  2351  .    13     1     1     A   184   184   THR     N      N   184    112.462    118.412     -5.950  1
        1  2352  .    13     1     1     A   184   184   THR     H      H   184      7.901      8.751     -0.850  1
        1  2353  .    13     1     1     A   184   184   THR    CA      C   184     62.209     60.216      1.993  1
        1  2354  .    13     1     1     A   184   184   THR    HA      H   184      4.483      5.239     -0.756  1
        1  2355  .    13     1     1     A   184   184   THR    CB      C   184     69.566     71.199     -1.633  1
        1  2361  .    13     1     1     A   186   186   ILE     H      H   186      7.661      7.560      0.101  1
        1  2362  .    13     1     1     A   186   186   ILE    CA      C   186     63.342     62.815      0.527  1
        1  2363  .    13     1     1     A   186   186   ILE    HA      H   186      3.735      4.068     -0.333  1
        1  2364  .    13     1     1     A   186   186   ILE    CB      C   186     36.414     39.056     -2.642  1
        1  2377  .    13     1     1     A   187   187   HIS     H      H   187      7.512      7.887     -0.375  1
        1  2378  .    13     1     1     A   187   187   HIS    CA      C   187     61.317     59.082      2.235  1
        1  2379  .    13     1     1     A   187   187   HIS    HA      H   187      3.478      4.071     -0.593  1
        1  2380  .    13     1     1     A   187   187   HIS    CB      C   187     27.721     29.396     -1.675  1
        1  2386  .    13     1     1     A   187   187   HIS     C      C   187    176.917    177.369     -0.452  1
        1  2387  .    13     1     1     A   188   188   GLN     N      N   188    116.357    119.140     -2.783  1
        1  2388  .    13     1     1     A   188   188   GLN     H      H   188      7.335      8.035     -0.700  1
        1  2389  .    13     1     1     A   188   188   GLN    CA      C   188     58.150     58.562     -0.412  1
        1  2390  .    13     1     1     A   188   188   GLN    HA      H   188      3.553      3.652     -0.099  1
        1  2391  .    13     1     1     A   188   188   GLN    CB      C   188     29.057     28.750      0.307  1
        1  2400  .    13     1     1     A   188   188   GLN     C      C   188    179.892    177.666      2.226  1
        1  2401  .    13     1     1     A   189   189   SER     N      N   189    116.444    114.162      2.282  1
        1  2402  .    13     1     1     A   189   189   SER     H      H   189      7.951      7.734      0.217  1
        1  2403  .    13     1     1     A   189   189   SER    CA      C   189     61.053     61.687     -0.634  1
        1  2404  .    13     1     1     A   189   189   SER    HA      H   189      4.469      4.092      0.377  1
        1  2405  .    13     1     1     A   189   189   SER    CB      C   189     62.887     62.995     -0.108  1
        1  2408  .    13     1     1     A   189   189   SER     C      C   189    177.230    177.223      0.007  1
        1  2409  .    13     1     1     A   190   190   VAL     N      N   190    124.676    121.440      3.236  1
        1  2410  .    13     1     1     A   190   190   VAL     H      H   190      8.200      8.115      0.085  1
        1  2411  .    13     1     1     A   190   190   VAL    CA      C   190     67.472     66.607      0.865  1
        1  2412  .    13     1     1     A   190   190   VAL    HA      H   190      3.395      3.580     -0.185  1
        1  2413  .    13     1     1     A   190   190   VAL    CB      C   190     31.550     31.667     -0.117  1
        1  2423  .    13     1     1     A   190   190   VAL     C      C   190    176.933    178.290     -1.357  1
        1  2424  .    13     1     1     A   191   191   VAL     N      N   191    117.153    120.220     -3.067  1
        1  2425  .    13     1     1     A   191   191   VAL     H      H   191      7.265      7.866     -0.601  1
        1  2426  .    13     1     1     A   191   191   VAL    CA      C   191     68.165     66.941      1.224  1
        1  2427  .    13     1     1     A   191   191   VAL    HA      H   191      3.839      3.811      0.028  1
        1  2428  .    13     1     1     A   191   191   VAL    CB      C   191     30.839     31.683     -0.844  1
        1  2438  .    13     1     1     A   191   191   VAL     C      C   191    177.013    178.045     -1.032  1
        1  2439  .    13     1     1     A   192   192   GLU     N      N   192    120.150    120.154     -0.004  1
        1  2440  .    13     1     1     A   192   192   GLU     H      H   192      8.294      8.221      0.073  1
        1  2441  .    13     1     1     A   192   192   GLU    CA      C   192     60.656     59.570      1.086  1
        1  2442  .    13     1     1     A   192   192   GLU    HA      H   192      3.750      4.066     -0.316  1
        1  2443  .    13     1     1     A   192   192   GLU    CB      C   192     30.042     29.659      0.383  1
        1  2449  .    13     1     1     A   192   192   GLU     C      C   192    177.572    179.237     -1.665  1
        1  2450  .    13     1     1     A   193   193   THR     N      N   193    115.400    115.308      0.092  1
        1  2451  .    13     1     1     A   193   193   THR     H      H   193      8.188      8.518     -0.330  1
        1  2452  .    13     1     1     A   193   193   THR    CA      C   193     67.374     66.244      1.130  1
        1  2453  .    13     1     1     A   193   193   THR    HA      H   193      4.003      3.973      0.030  1
        1  2454  .    13     1     1     A   193   193   THR    CB      C   193     68.192     68.360     -0.168  1
        1  2460  .    13     1     1     A   193   193   THR     C      C   193    176.409    176.919     -0.510  1
        1  2461  .    13     1     1     A   194   194   PHE     N      N   194    119.955    119.229      0.726  1
        1  2462  .    13     1     1     A   194   194   PHE     H      H   194      7.877      7.959     -0.082  1
        1  2463  .    13     1     1     A   194   194   PHE    CA      C   194     62.441     60.544      1.897  1
        1  2464  .    13     1     1     A   194   194   PHE    HA      H   194      4.310      3.961      0.349  1
        1  2465  .    13     1     1     A   194   194   PHE    CB      C   194     38.357     38.181      0.176  1
        1  2478  .    13     1     1     A   194   194   PHE     C      C   194    175.717    178.114     -2.397  1
        1  2479  .    13     1     1     A   195   195   ILE     N      N   195    113.657    119.956     -6.299  1
        1  2480  .    13     1     1     A   195   195   ILE     H      H   195      7.665      8.113     -0.448  1
        1  2481  .    13     1     1     A   195   195   ILE    CA      C   195     66.284     64.627      1.657  1
        1  2482  .    13     1     1     A   195   195   ILE    HA      H   195      3.605      3.636     -0.031  1
        1  2483  .    13     1     1     A   195   195   ILE    CB      C   195     38.903     37.482      1.421  1
        1  2496  .    13     1     1     A   195   195   ILE     C      C   195    178.803    177.655      1.148  1
        1  2497  .    13     1     1     A   196   196   GLN     N      N   196    119.185    118.858      0.327  1
        1  2498  .    13     1     1     A   196   196   GLN     H      H   196      9.018      8.389      0.629  1
        1  2499  .    13     1     1     A   196   196   GLN    CA      C   196     58.883     59.278     -0.395  1
        1  2500  .    13     1     1     A   196   196   GLN    HA      H   196      4.185      3.910      0.275  1
        1  2501  .    13     1     1     A   196   196   GLN    CB      C   196     29.964     28.247      1.717  1
        1  2510  .    13     1     1     A   196   196   GLN     C      C   196    179.166    177.864      1.302  1
        1  2511  .    13     1     1     A   197   197   GLN     N      N   197    112.982    116.013     -3.031  1
        1  2512  .    13     1     1     A   197   197   GLN     H      H   197      8.469      8.306      0.163  1
        1  2513  .    13     1     1     A   197   197   GLN    CA      C   197     53.154     55.906     -2.752  1
        1  2514  .    13     1     1     A   197   197   GLN    HA      H   197      4.774      4.527      0.247  1
        1  2515  .    13     1     1     A   197   197   GLN    CB      C   197     24.634     29.452     -4.818  1
        1  2524  .    13     1     1     A   197   197   GLN     C      C   197    174.378    176.295     -1.917  1
        1  2525  .    13     1     1     A   198   198   CYS     N      N   198    121.227    120.321      0.906  1
        1  2526  .    13     1     1     A   198   198   CYS     H      H   198      6.943      8.321     -1.378  1
        1  2527  .    13     1     1     A   198   198   CYS    CA      C   198     62.859     62.663      0.196  1
        1  2528  .    13     1     1     A   198   198   CYS    HA      H   198      4.312      4.522     -0.210  1
        1  2529  .    13     1     1     A   198   198   CYS    CB      C   198     27.871     27.421      0.450  1
        1  2532  .    13     1     1     A   198   198   CYS     C      C   198    175.555    176.912     -1.357  1
        1  2533  .    13     1     1     A   199   199   GLN     N      N   199    116.046    119.880     -3.834  1
        1  2534  .    13     1     1     A   199   199   GLN     H      H   199      9.014      7.777      1.237  1
        1  2535  .    13     1     1     A   199   199   GLN    CA      C   199     59.573     58.677      0.896  1
        1  2536  .    13     1     1     A   199   199   GLN    HA      H   199      4.331      4.577     -0.246  1
        1  2537  .    13     1     1     A   199   199   GLN    CB      C   199     28.393     29.364     -0.971  1
        1  2546  .    13     1     1     A   199   199   GLN     C      C   199    179.823    178.893      0.930  1
        1  2547  .    13     1     1     A   200   200   PHE     N      N   200    122.863    121.006      1.857  1
        1  2548  .    13     1     1     A   200   200   PHE     H      H   200      8.043      8.274     -0.231  1
        1  2549  .    13     1     1     A   200   200   PHE    CA      C   200     60.333     60.911     -0.578  1
        1  2550  .    13     1     1     A   200   200   PHE    HA      H   200      4.202      4.134      0.068  1
        1  2551  .    13     1     1     A   200   200   PHE    CB      C   200     38.984     39.257     -0.273  1
        1  2562  .    13     1     1     A   200   200   PHE     C      C   200    176.558    177.274     -0.716  1
        1  2563  .    13     1     1     A   201   201   PHE     N      N   201    115.317    115.815     -0.498  1
        1  2564  .    13     1     1     A   201   201   PHE     H      H   201      8.109      8.063      0.046  1
        1  2565  .    13     1     1     A   201   201   PHE    CA      C   201     63.151     60.668      2.483  1
        1  2566  .    13     1     1     A   201   201   PHE    HA      H   201      3.473      4.308     -0.835  1
        1  2567  .    13     1     1     A   201   201   PHE    CB      C   201     39.115     39.516     -0.401  1
        1  2580  .    13     1     1     A   201   201   PHE     C      C   201    177.708    176.870      0.838  1
        1  2581  .    13     1     1     A   202   202   PHE     N      N   202    111.060    114.725     -3.665  1
        1  2582  .    13     1     1     A   202   202   PHE     H      H   202      8.127      7.464      0.663  1
        1  2583  .    13     1     1     A   202   202   PHE    CA      C   202     58.180     59.521     -1.341  1
        1  2584  .    13     1     1     A   202   202   PHE    HA      H   202      4.774      4.570      0.204  1
        1  2585  .    13     1     1     A   202   202   PHE    CB      C   202     41.034     40.251      0.783  1
        1  2596  .    13     1     1     A   202   202   PHE     C      C   202    175.690    176.768     -1.078  1
        1  2597  .    13     1     1     A   203   203   TYR     N      N   203    117.148    117.092      0.056  1
        1  2598  .    13     1     1     A   203   203   TYR     H      H   203      7.598      8.165     -0.567  1
        1  2599  .    13     1     1     A   203   203   TYR    CA      C   203     56.978     58.452     -1.474  1
        1  2600  .    13     1     1     A   203   203   TYR    HA      H   203      4.938      4.701      0.237  1
        1  2601  .    13     1     1     A   203   203   TYR    CB      C   203     38.634     38.473      0.161  1
        1  2612  .    13     1     1     A   203   203   TYR     C      C   203    175.384    175.038      0.346  1
        1  2613  .    13     1     1     A   204   204   ASN     N      N   204    116.932    117.661     -0.729  1
        1  2614  .    13     1     1     A   204   204   ASN     H      H   204      8.591      7.992      0.599  1
        1  2615  .    13     1     1     A   204   204   ASN    CA      C   204     54.400     54.002      0.398  1
        1  2616  .    13     1     1     A   204   204   ASN    HA      H   204      4.373      4.100      0.273  1
        1  2617  .    13     1     1     A   204   204   ASN    CB      C   204     37.240     37.528     -0.288  1
        1  2623  .    13     1     1     A   204   204   ASN     C      C   204    175.186    174.830      0.356  1
        1  2624  .    13     1     1     A   205   205   GLY     N      N   205    104.211    108.196     -3.985  1
        1  2625  .    13     1     1     A   205   205   GLY     H      H   205      8.058      8.145     -0.087  1
        1  2626  .    13     1     1     A   205   205   GLY    CA      C   205     44.038     44.429     -0.391  1
        1  2627  .    13     1     1     A   205   205   GLY   HA2      H   205      4.445      4.071      0.374  1
        1  2628  .    13     1     1     A   205   205   GLY   HA3      H   205      3.367      4.092     -0.725  1
        1  2629  .    13     1     1     A   205   205   GLY     C      C   205    173.182    173.304     -0.122  1
        1  2630  .    13     1     1     A   206   206   GLU     N      N   206    116.924    118.869     -1.945  1
        1  2631  .    13     1     1     A   206   206   GLU     H      H   206      8.242      8.533     -0.291  1
        1  2632  .    13     1     1     A   206   206   GLU    CA      C   206     55.459     55.423      0.036  1
        1  2633  .    13     1     1     A   206   206   GLU    HA      H   206      4.409      5.101     -0.692  1
        1  2634  .    13     1     1     A   206   206   GLU    CB      C   206     30.812     31.938     -1.126  1
        1  2640  .    13     1     1     A   206   206   GLU     C      C   206    177.549    176.466      1.083  1
        1  2641  .    13     1     1     A   207   207   ILE     N      N   207    124.614    123.464      1.150  1
        1  2642  .    13     1     1     A   207   207   ILE     H      H   207      8.668      8.478      0.190  1
        1  2643  .    13     1     1     A   207   207   ILE    CA      C   207     63.344     61.304      2.040  1
        1  2644  .    13     1     1     A   207   207   ILE    HA      H   207      3.448      4.150     -0.702  1
        1  2645  .    13     1     1     A   207   207   ILE    CB      C   207     38.666     38.291      0.375  1
        1  2658  .    13     1     1     A   207   207   ILE     C      C   207    176.481    175.243      1.238  1
        1  2659  .    13     1     1     A   208   208   VAL     N      N   208    127.042    119.960      7.082  1
        1  2660  .    13     1     1     A   208   208   VAL     H      H   208      9.040      8.654      0.386  1
        1  2661  .    13     1     1     A   208   208   VAL    CA      C   208     61.162     58.716      2.446  1
        1  2662  .    13     1     1     A   208   208   VAL    HA      H   208      4.356      5.092     -0.736  1
        1  2663  .    13     1     1     A   208   208   VAL    CB      C   208     33.459     36.270     -2.811  1
        1  2673  .    13     1     1     A   208   208   VAL     C      C   208    176.095    174.603      1.492  1
        1     4  .    14     1     1     A     3     3   SER    CA      C     3     58.449     56.696      1.753  1
        1     5  .    14     1     1     A     3     3   SER    CB      C     3     63.637     64.017     -0.380  1
        1     6  .    14     1     1     A     3     3   SER     C      C     3    175.072    173.827      1.245  1
        1     7  .    14     1     1     A     4     4   GLY     N      N     4    111.115    114.070     -2.955  1
        1     8  .    14     1     1     A     4     4   GLY     H      H     4      8.447      8.393      0.054  1
        1     9  .    14     1     1     A     4     4   GLY    CA      C     4     45.366     46.111     -0.745  1
        1    10  .    14     1     1     A     4     4   GLY   HA2      H     4      3.990      4.050     -0.060  1
        1    11  .    14     1     1     A     4     4   GLY   HA3      H     4      3.990      4.058     -0.068  1
        1    12  .    14     1     1     A     4     4   GLY     C      C     4    174.605    175.299     -0.694  1
        1    13  .    14     1     1     A     5     5   SER     N      N     5    116.143    115.497      0.646  1
        1    14  .    14     1     1     A     5     5   SER     H      H     5      8.356      8.215      0.141  1
        1    15  .    14     1     1     A     5     5   SER    CA      C     5     58.692     59.043     -0.351  1
        1    16  .    14     1     1     A     5     5   SER    HA      H     5      4.345      4.065      0.280  1
        1    17  .    14     1     1     A     5     5   SER    CB      C     5     63.622     61.813      1.809  1
        1    19  .    14     1     1     A     5     5   SER     C      C     5    174.981    174.013      0.968  1
        1    20  .    14     1     1     A     6     6   SER     N      N     6    117.569    114.682      2.887  1
        1    21  .    14     1     1     A     6     6   SER     H      H     6      8.420      8.277      0.143  1
        1    22  .    14     1     1     A     6     6   SER    CA      C     6     58.658     57.813      0.845  1
        1    23  .    14     1     1     A     6     6   SER    HA      H     6      4.398      4.316      0.082  1
        1    24  .    14     1     1     A     6     6   SER    CB      C     6     63.689     63.084      0.605  1
        1    27  .    14     1     1     A     6     6   SER     C      C     6    175.027    173.947      1.080  1
        1    28  .    14     1     1     A     7     7   GLY     N      N     7    110.485    108.760      1.725  1
        1    29  .    14     1     1     A     7     7   GLY     H      H     7      8.262      8.044      0.218  1
        1    30  .    14     1     1     A     7     7   GLY    CA      C     7     45.419     45.535     -0.116  1
        1    31  .    14     1     1     A     7     7   GLY   HA2      H     7      3.899      3.789      0.110  1
        1    32  .    14     1     1     A     7     7   GLY   HA3      H     7      3.947      3.860      0.087  1
        1    33  .    14     1     1     A     7     7   GLY     C      C     7    173.462    173.865     -0.403  1
        1    34  .    14     1     1     A     8     8   TRP     N      N     8    120.548    119.890      0.658  1
        1    35  .    14     1     1     A     8     8   TRP     H      H     8      7.863      7.554      0.309  1
        1    36  .    14     1     1     A     8     8   TRP    CA      C     8     56.430     55.447      0.983  1
        1    37  .    14     1     1     A     8     8   TRP    HA      H     8      4.760      5.002     -0.242  1
        1    38  .    14     1     1     A     8     8   TRP    CB      C     8     29.887     32.284     -2.397  1
        1    53  .    14     1     1     A     8     8   TRP     C      C     8    175.083    174.929      0.154  1
        1    54  .    14     1     1     A     9     9   GLU     N      N     9    123.351    120.472      2.879  1
        1    55  .    14     1     1     A     9     9   GLU     H      H     9      8.672      8.916     -0.244  1
        1    56  .    14     1     1     A     9     9   GLU    CA      C     9     56.102     56.219     -0.117  1
        1    57  .    14     1     1     A     9     9   GLU    HA      H     9      4.241      4.825     -0.584  1
        1    58  .    14     1     1     A     9     9   GLU    CB      C     9     30.440     30.852     -0.412  1
        1    64  .    14     1     1     A     9     9   GLU     C      C     9    175.275    175.846     -0.571  1
        1    65  .    14     1     1     A    10    10   SER     N      N    10    116.758    118.839     -2.081  1
        1    66  .    14     1     1     A    10    10   SER     H      H    10      8.308      8.876     -0.568  1
        1    67  .    14     1     1     A    10    10   SER    CA      C    10     57.170     56.109      1.061  1
        1    68  .    14     1     1     A    10    10   SER    HA      H    10      4.670      5.061     -0.391  1
        1    69  .    14     1     1     A    10    10   SER    CB      C    10     64.792     66.206     -1.414  1
        1    72  .    14     1     1     A    10    10   SER     C      C    10    174.550    173.321      1.229  1
        1    73  .    14     1     1     A    11    11   ASN     N      N    11    123.591    121.332      2.259  1
        1    74  .    14     1     1     A    11    11   ASN     H      H    11      8.939      8.881      0.058  1
        1    75  .    14     1     1     A    11    11   ASN    CA      C    11     53.013     54.266     -1.253  1
        1    76  .    14     1     1     A    11    11   ASN    HA      H    11      4.957      5.087     -0.130  1
        1    77  .    14     1     1     A    11    11   ASN    CB      C    11     38.767     41.163     -2.396  1
        1    83  .    14     1     1     A    11    11   ASN     C      C    11    173.616    175.676     -2.060  1
        1    84  .    14     1     1     A    12    12   TYR     N      N    12    123.264    114.708      8.556  1
        1    85  .    14     1     1     A    12    12   TYR     H      H    12      9.086      7.984      1.102  1
        1    86  .    14     1     1     A    12    12   TYR    CA      C    12     60.770     59.391      1.379  1
        1    87  .    14     1     1     A    12    12   TYR    HA      H    12      4.131      4.581     -0.450  1
        1    88  .    14     1     1     A    12    12   TYR    CB      C    12     42.535     39.858      2.677  1
        1    97  .    14     1     1     A    12    12   TYR     C      C    12    174.175    176.118     -1.943  1
        1    98  .    14     1     1     A    13    13   PHE     N      N    13    119.089    118.620      0.469  1
        1    99  .    14     1     1     A    13    13   PHE     H      H    13      8.218      7.887      0.331  1
        1   100  .    14     1     1     A    13    13   PHE    CA      C    13     59.213     60.216     -1.003  1
        1   101  .    14     1     1     A    13    13   PHE    HA      H    13      4.160      4.367     -0.207  1
        1   102  .    14     1     1     A    13    13   PHE    CB      C    13     38.639     38.721     -0.082  1
        1   115  .    14     1     1     A    13    13   PHE     C      C    13    176.565    176.991     -0.426  1
        1   116  .    14     1     1     A    14    14   GLY     N      N    14    110.125    112.235     -2.110  1
        1   117  .    14     1     1     A    14    14   GLY     H      H    14      8.639      8.833     -0.194  1
        1   118  .    14     1     1     A    14    14   GLY    CA      C    14     45.470     45.080      0.390  1
        1   119  .    14     1     1     A    14    14   GLY   HA2      H    14      3.999      4.021     -0.022  1
        1   120  .    14     1     1     A    14    14   GLY   HA3      H    14      3.999      4.040     -0.041  1
        1   121  .    14     1     1     A    14    14   GLY     C      C    14    174.141    174.315     -0.174  1
        1   122  .    14     1     1     A    15    15   MET     N      N    15    118.858    121.223     -2.365  1
        1   123  .    14     1     1     A    15    15   MET     H      H    15      7.319      7.847     -0.528  1
        1   124  .    14     1     1     A    15    15   MET    CA      C    15     51.712     55.279     -3.567  1
        1   125  .    14     1     1     A    15    15   MET    HA      H    15      4.887      4.472      0.415  1
        1   126  .    14     1     1     A    15    15   MET    CB      C    15     32.098     32.592     -0.494  1
        1   136  .    14     1     1     A    15    15   MET     C      C    15    172.963    174.348     -1.385  1
        1   137  .    14     1     1     A    16    16   PRO    CA      C    16     62.803     62.572      0.231  1
        1   138  .    14     1     1     A    16    16   PRO    HA      H    16      4.154      4.573     -0.419  1
        1   139  .    14     1     1     A    16    16   PRO    CB      C    16     32.006     32.670     -0.664  1
        1   148  .    14     1     1     A    16    16   PRO     C      C    16    177.177    177.862     -0.685  1
        1   149  .    14     1     1     A    17    17   LEU     N      N    17    124.271    125.183     -0.912  1
        1   150  .    14     1     1     A    17    17   LEU     H      H    17      8.572      8.873     -0.301  1
        1   151  .    14     1     1     A    17    17   LEU    CA      C    17     58.001     58.178     -0.177  1
        1   152  .    14     1     1     A    17    17   LEU    HA      H    17      3.741      4.103     -0.362  1
        1   153  .    14     1     1     A    17    17   LEU    CB      C    17     42.803     41.889      0.914  1
        1   166  .    14     1     1     A    17    17   LEU     C      C    17    178.579    178.498      0.081  1
        1   167  .    14     1     1     A    18    18   GLN     N      N    18    111.553    116.803     -5.250  1
        1   168  .    14     1     1     A    18    18   GLN     H      H    18      8.677      8.410      0.267  1
        1   169  .    14     1     1     A    18    18   GLN    CA      C    18     58.530     58.608     -0.078  1
        1   170  .    14     1     1     A    18    18   GLN    HA      H    18      3.964      4.170     -0.206  1
        1   171  .    14     1     1     A    18    18   GLN    CB      C    18     27.932     28.152     -0.220  1
        1   180  .    14     1     1     A    18    18   GLN     C      C    18    176.348    177.422     -1.074  1
        1   181  .    14     1     1     A    19    19   ASP     N      N    19    117.972    120.487     -2.515  1
        1   182  .    14     1     1     A    19    19   ASP     H      H    19      7.706      7.854     -0.148  1
        1   183  .    14     1     1     A    19    19   ASP    CA      C    19     55.660     56.624     -0.964  1
        1   184  .    14     1     1     A    19    19   ASP    HA      H    19      4.651      4.461      0.190  1
        1   185  .    14     1     1     A    19    19   ASP    CB      C    19     40.308     40.828     -0.520  1
        1   188  .    14     1     1     A    19    19   ASP     C      C    19    177.197    178.825     -1.628  1
        1   189  .    14     1     1     A    20    20   LEU     N      N    20    117.595    118.998     -1.403  1
        1   190  .    14     1     1     A    20    20   LEU     H      H    20      7.784      7.883     -0.099  1
        1   191  .    14     1     1     A    20    20   LEU    CA      C    20     54.176     58.091     -3.915  1
        1   192  .    14     1     1     A    20    20   LEU    HA      H    20      4.452      4.148      0.304  1
        1   193  .    14     1     1     A    20    20   LEU    CB      C    20     43.642     42.266      1.376  1
        1   206  .    14     1     1     A    20    20   LEU     C      C    20    176.508    177.387     -0.879  1
        1   207  .    14     1     1     A    21    21   VAL     N      N    21    110.372    116.515     -6.143  1
        1   208  .    14     1     1     A    21    21   VAL     H      H    21      7.029      7.995     -0.966  1
        1   209  .    14     1     1     A    21    21   VAL    CA      C    21     58.999     61.239     -2.240  1
        1   210  .    14     1     1     A    21    21   VAL    HA      H    21      4.937      4.242      0.695  1
        1   211  .    14     1     1     A    21    21   VAL    CB      C    21     35.555     33.487      2.068  1
        1   221  .    14     1     1     A    21    21   VAL     C      C    21    174.187    175.204     -1.017  1
        1   222  .    14     1     1     A    22    22   THR     N      N    22    110.294    110.349     -0.055  1
        1   223  .    14     1     1     A    22    22   THR     H      H    22      7.814      8.512     -0.698  1
        1   224  .    14     1     1     A    22    22   THR    CA      C    22     59.378     59.245      0.133  1
        1   225  .    14     1     1     A    22    22   THR    HA      H    22      4.770      5.012     -0.242  1
        1   226  .    14     1     1     A    22    22   THR    CB      C    22     73.126     72.581      0.545  1
        1   232  .    14     1     1     A    22    22   THR     C      C    22    175.481    175.272      0.209  1
        1   233  .    14     1     1     A    23    23   ALA     N      N    23    122.297    125.322     -3.025  1
        1   234  .    14     1     1     A    23    23   ALA     H      H    23      8.766      9.029     -0.263  1
        1   235  .    14     1     1     A    23    23   ALA    CA      C    23     55.053     55.180     -0.127  1
        1   236  .    14     1     1     A    23    23   ALA    HA      H    23      4.060      4.020      0.040  1
        1   237  .    14     1     1     A    23    23   ALA    CB      C    23     18.104     18.438     -0.334  1
        1   241  .    14     1     1     A    23    23   ALA     C      C    23    179.496    179.797     -0.301  1
        1   242  .    14     1     1     A    24    24   GLU     N      N    24    113.917    114.262     -0.345  1
        1   243  .    14     1     1     A    24    24   GLU     H      H    24      8.009      8.472     -0.463  1
        1   244  .    14     1     1     A    24    24   GLU    CA      C    24     58.046     58.725     -0.679  1
        1   245  .    14     1     1     A    24    24   GLU    HA      H    24      4.135      4.134      0.001  1
        1   246  .    14     1     1     A    24    24   GLU    CB      C    24     30.279     28.988      1.291  1
        1   252  .    14     1     1     A    24    24   GLU     C      C    24    176.450    176.577     -0.127  1
        1   253  .    14     1     1     A    25    25   LYS     N      N    25    119.898    118.824      1.074  1
        1   254  .    14     1     1     A    25    25   LYS     H      H    25      7.457      7.822     -0.365  1
        1   255  .    14     1     1     A    25    25   LYS    CA      C    25     52.732     52.979     -0.247  1
        1   256  .    14     1     1     A    25    25   LYS    HA      H    25      4.834      4.632      0.202  1
        1   257  .    14     1     1     A    25    25   LYS    CB      C    25     31.695     34.049     -2.354  1
        1   269  .    14     1     1     A    25    25   LYS     C      C    25    174.346    175.293     -0.947  1
        1   270  .    14     1     1     A    26    26   PRO    CA      C    26     64.247     64.654     -0.407  1
        1   271  .    14     1     1     A    26    26   PRO    HA      H    26      4.584      4.511      0.073  1
        1   272  .    14     1     1     A    26    26   PRO    CB      C    26     33.717     32.232      1.485  1
        1   281  .    14     1     1     A    26    26   PRO     C      C    26    174.250    176.425     -2.175  1
        1   282  .    14     1     1     A    27    27   ILE     N      N    27    117.690    118.665     -0.975  1
        1   283  .    14     1     1     A    27    27   ILE     H      H    27      7.895      7.622      0.273  1
        1   284  .    14     1     1     A    27    27   ILE    CA      C    27     54.271     59.396     -5.125  1
        1   285  .    14     1     1     A    27    27   ILE    HA      H    27      4.523      4.206      0.317  1
        1   286  .    14     1     1     A    27    27   ILE    CB      C    27     37.227     37.826     -0.599  1
        1   299  .    14     1     1     A    27    27   ILE     C      C    27    174.852    174.343      0.509  1
        1   300  .    14     1     1     A    28    28   PRO    CA      C    28     62.990     62.218      0.772  1
        1   301  .    14     1     1     A    28    28   PRO    HA      H    28      4.277      4.582     -0.305  1
        1   302  .    14     1     1     A    28    28   PRO    CB      C    28     32.080     33.444     -1.364  1
        1   311  .    14     1     1     A    28    28   PRO     C      C    28    176.945    176.760      0.185  1
        1   312  .    14     1     1     A    29    29   LEU     N      N    29    128.677    121.993      6.684  1
        1   313  .    14     1     1     A    29    29   LEU     H      H    29      8.961      8.928      0.033  1
        1   314  .    14     1     1     A    29    29   LEU    CA      C    29     57.866     57.326      0.540  1
        1   315  .    14     1     1     A    29    29   LEU    HA      H    29      4.285      4.013      0.272  1
        1   316  .    14     1     1     A    29    29   LEU    CB      C    29     42.404     42.319      0.085  1
        1   329  .    14     1     1     A    29    29   LEU     C      C    29    177.651    178.014     -0.363  1
        1   330  .    14     1     1     A    30    30   PHE     N      N    30    113.770    119.144     -5.374  1
        1   331  .    14     1     1     A    30    30   PHE     H      H    30      7.644      7.855     -0.211  1
        1   332  .    14     1     1     A    30    30   PHE    CA      C    30     62.175     60.937      1.238  1
        1   333  .    14     1     1     A    30    30   PHE    HA      H    30      3.165      3.354     -0.189  1
        1   334  .    14     1     1     A    30    30   PHE    CB      C    30     41.152     38.395      2.757  1
        1   347  .    14     1     1     A    30    30   PHE     C      C    30    176.347    176.642     -0.295  1
        1   348  .    14     1     1     A    31    31   VAL     N      N    31    114.120    118.910     -4.790  1
        1   349  .    14     1     1     A    31    31   VAL     H      H    31      6.279      7.899     -1.620  1
        1   350  .    14     1     1     A    31    31   VAL    CA      C    31     65.432     66.479     -1.047  1
        1   351  .    14     1     1     A    31    31   VAL    HA      H    31      3.035      3.501     -0.466  1
        1   352  .    14     1     1     A    31    31   VAL    CB      C    31     31.315     31.407     -0.092  1
        1   362  .    14     1     1     A    31    31   VAL     C      C    31    176.148    177.849     -1.701  1
        1   363  .    14     1     1     A    32    32   GLU     N      N    32    118.266    118.524     -0.258  1
        1   364  .    14     1     1     A    32    32   GLU     H      H    32      7.384      8.094     -0.710  1
        1   365  .    14     1     1     A    32    32   GLU    CA      C    32     59.091     59.299     -0.208  1
        1   366  .    14     1     1     A    32    32   GLU    HA      H    32      4.264      3.922      0.342  1
        1   367  .    14     1     1     A    32    32   GLU    CB      C    32     30.666     29.202      1.464  1
        1   373  .    14     1     1     A    32    32   GLU     C      C    32    178.044    178.757     -0.713  1
        1   374  .    14     1     1     A    33    33   LYS     N      N    33    115.379    120.404     -5.025  1
        1   375  .    14     1     1     A    33    33   LYS     H      H    33      8.300      7.844      0.456  1
        1   376  .    14     1     1     A    33    33   LYS    CA      C    33     59.200     59.199      0.001  1
        1   377  .    14     1     1     A    33    33   LYS    HA      H    33      3.977      3.924      0.053  1
        1   378  .    14     1     1     A    33    33   LYS    CB      C    33     32.201     31.929      0.272  1
        1   390  .    14     1     1     A    33    33   LYS     C      C    33    180.525    178.820      1.705  1
        1   391  .    14     1     1     A    34    34   CYS     N      N    34    115.529    118.195     -2.666  1
        1   392  .    14     1     1     A    34    34   CYS     H      H    34      7.340      8.353     -1.013  1
        1   393  .    14     1     1     A    34    34   CYS    CA      C    34     64.090     62.470      1.620  1
        1   394  .    14     1     1     A    34    34   CYS    HA      H    34      3.652      4.051     -0.399  1
        1   395  .    14     1     1     A    34    34   CYS    CB      C    34     28.620     27.905      0.715  1
        1   398  .    14     1     1     A    34    34   CYS     C      C    34    176.147    177.157     -1.010  1
        1   399  .    14     1     1     A    35    35   VAL     N      N    35    119.687    120.949     -1.262  1
        1   400  .    14     1     1     A    35    35   VAL     H      H    35      8.319      8.494     -0.175  1
        1   401  .    14     1     1     A    35    35   VAL    CA      C    35     67.869     66.716      1.153  1
        1   402  .    14     1     1     A    35    35   VAL    HA      H    35      2.978      3.362     -0.384  1
        1   403  .    14     1     1     A    35    35   VAL    CB      C    35     30.313     31.424     -1.111  1
        1   413  .    14     1     1     A    35    35   VAL     C      C    35    177.618    177.817     -0.199  1
        1   414  .    14     1     1     A    36    36   GLU     N      N    36    117.777    119.144     -1.367  1
        1   415  .    14     1     1     A    36    36   GLU     H      H    36      8.655      8.724     -0.069  1
        1   416  .    14     1     1     A    36    36   GLU    CA      C    36     59.871     59.731      0.140  1
        1   417  .    14     1     1     A    36    36   GLU    HA      H    36      3.916      3.992     -0.076  1
        1   418  .    14     1     1     A    36    36   GLU    CB      C    36     29.174     29.449     -0.275  1
        1   424  .    14     1     1     A    36    36   GLU     C      C    36    178.957    179.175     -0.218  1
        1   425  .    14     1     1     A    37    37   PHE     N      N    37    118.113    121.531     -3.418  1
        1   426  .    14     1     1     A    37    37   PHE     H      H    37      7.425      7.763     -0.338  1
        1   427  .    14     1     1     A    37    37   PHE    CA      C    37     61.613     61.205      0.408  1
        1   428  .    14     1     1     A    37    37   PHE    HA      H    37      4.310      4.150      0.160  1
        1   429  .    14     1     1     A    37    37   PHE    CB      C    37     39.966     39.005      0.961  1
        1   440  .    14     1     1     A    37    37   PHE     C      C    37    178.379    177.622      0.757  1
        1   441  .    14     1     1     A    38    38   ILE     N      N    38    121.691    120.198      1.493  1
        1   442  .    14     1     1     A    38    38   ILE     H      H    38      8.512      8.637     -0.125  1
        1   443  .    14     1     1     A    38    38   ILE    CA      C    38     65.828     65.096      0.732  1
        1   444  .    14     1     1     A    38    38   ILE    HA      H    38      3.305      3.328     -0.023  1
        1   445  .    14     1     1     A    38    38   ILE    CB      C    38     38.040     37.908      0.132  1
        1   458  .    14     1     1     A    38    38   ILE     C      C    38    174.724    178.088     -3.364  1
        1   459  .    14     1     1     A    39    39   GLU     N      N    39    118.031    120.023     -1.992  1
        1   460  .    14     1     1     A    39    39   GLU     H      H    39      9.058      8.488      0.570  1
        1   461  .    14     1     1     A    39    39   GLU    CA      C    39     60.358     59.007      1.351  1
        1   462  .    14     1     1     A    39    39   GLU    HA      H    39      3.913      4.013     -0.100  1
        1   463  .    14     1     1     A    39    39   GLU    CB      C    39     28.339     28.746     -0.407  1
        1   469  .    14     1     1     A    39    39   GLU     C      C    39    178.900    178.582      0.318  1
        1   470  .    14     1     1     A    40    40   ASP     N      N    40    118.804    120.988     -2.184  1
        1   471  .    14     1     1     A    40    40   ASP     H      H    40      8.121      8.540     -0.419  1
        1   472  .    14     1     1     A    40    40   ASP    CA      C    40     56.959     57.626     -0.667  1
        1   473  .    14     1     1     A    40    40   ASP    HA      H    40      4.532      4.393      0.139  1
        1   474  .    14     1     1     A    40    40   ASP    CB      C    40     41.523     41.641     -0.118  1
        1   477  .    14     1     1     A    40    40   ASP     C      C    40    178.318    178.107      0.211  1
        1   478  .    14     1     1     A    41    41   THR     N      N    41    106.414    111.456     -5.042  1
        1   479  .    14     1     1     A    41    41   THR     H      H    41      7.468      7.763     -0.295  1
        1   480  .    14     1     1     A    41    41   THR    CA      C    41     62.699     61.394      1.305  1
        1   481  .    14     1     1     A    41    41   THR    HA      H    41      4.480      4.373      0.107  1
        1   482  .    14     1     1     A    41    41   THR    CB      C    41     71.386     67.987      3.399  1
        1   488  .    14     1     1     A    41    41   THR     C      C    41    176.466    174.252      2.214  1
        1   489  .    14     1     1     A    42    42   GLY     H      H    42      8.570      7.581      0.989  1
        1   490  .    14     1     1     A    42    42   GLY    CA      C    42     44.027     44.691     -0.664  1
        1   491  .    14     1     1     A    42    42   GLY   HA2      H    42      3.169      4.012     -0.843  1
        1   492  .    14     1     1     A    42    42   GLY   HA3      H    42      3.437      4.023     -0.586  1
        1   493  .    14     1     1     A    43    43   LEU     H      H    43      8.580      8.558      0.022  1
        1   494  .    14     1     1     A    43    43   LEU    CA      C    43     57.650     54.486      3.164  1
        1   495  .    14     1     1     A    43    43   LEU    HA      H    43      3.958      4.502     -0.544  1
        1   496  .    14     1     1     A    43    43   LEU    CB      C    43     41.949     42.798     -0.849  1
        1   507  .    14     1     1     A    43    43   LEU     C      C    43    176.210    177.785     -1.575  1
        1   508  .    14     1     1     A    44    44   CYS     N      N    44    110.916    117.963     -7.047  1
        1   509  .    14     1     1     A    44    44   CYS     H      H    44      8.099      7.931      0.168  1
        1   510  .    14     1     1     A    44    44   CYS    CA      C    44     58.653     58.481      0.172  1
        1   511  .    14     1     1     A    44    44   CYS    HA      H    44      4.386      4.665     -0.279  1
        1   512  .    14     1     1     A    44    44   CYS    CB      C    44     27.331     28.018     -0.687  1
        1   515  .    14     1     1     A    44    44   CYS     C      C    44    173.585    173.643     -0.058  1
        1   516  .    14     1     1     A    45    45   THR     N      N    45    118.527    117.213      1.314  1
        1   517  .    14     1     1     A    45    45   THR     H      H    45      7.465      7.409      0.056  1
        1   518  .    14     1     1     A    45    45   THR    CA      C    45     64.100     62.694      1.406  1
        1   519  .    14     1     1     A    45    45   THR    HA      H    45      3.806      4.404     -0.598  1
        1   520  .    14     1     1     A    45    45   THR    CB      C    45     69.650     69.713     -0.063  1
        1   526  .    14     1     1     A    45    45   THR     C      C    45    173.394    174.345     -0.951  1
        1   527  .    14     1     1     A    46    46   GLU     N      N    46    128.181    125.693      2.488  1
        1   528  .    14     1     1     A    46    46   GLU     H      H    46      8.671      8.912     -0.241  1
        1   529  .    14     1     1     A    46    46   GLU    CA      C    46     58.101     58.304     -0.203  1
        1   530  .    14     1     1     A    46    46   GLU    HA      H    46      3.974      4.077     -0.103  1
        1   531  .    14     1     1     A    46    46   GLU    CB      C    46     29.607     29.852     -0.245  1
        1   537  .    14     1     1     A    46    46   GLU     C      C    46    178.407    177.461      0.946  1
        1   538  .    14     1     1     A    47    47   GLY     N      N    47    112.257    113.205     -0.948  1
        1   539  .    14     1     1     A    47    47   GLY     H      H    47      9.189      8.911      0.278  1
        1   540  .    14     1     1     A    47    47   GLY    CA      C    47     46.668     47.195     -0.527  1
        1   541  .    14     1     1     A    47    47   GLY   HA2      H    47      3.946      3.910      0.036  1
        1   542  .    14     1     1     A    47    47   GLY   HA3      H    47      4.030      3.929      0.101  1
        1   543  .    14     1     1     A    47    47   GLY     C      C    47    174.171    174.925     -0.754  1
        1   544  .    14     1     1     A    48    48   LEU     N      N    48    122.763    121.496      1.267  1
        1   545  .    14     1     1     A    48    48   LEU     H      H    48      6.902      7.884     -0.982  1
        1   546  .    14     1     1     A    48    48   LEU    CA      C    48     57.442     57.171      0.271  1
        1   547  .    14     1     1     A    48    48   LEU    HA      H    48      3.678      4.036     -0.358  1
        1   548  .    14     1     1     A    48    48   LEU    CB      C    48     42.351     41.870      0.481  1
        1   561  .    14     1     1     A    48    48   LEU     C      C    48    175.294    177.482     -2.188  1
        1   562  .    14     1     1     A    49    49   TYR     N      N    49    113.128    116.995     -3.867  1
        1   563  .    14     1     1     A    49    49   TYR     H      H    49      8.537      7.481      1.056  1
        1   564  .    14     1     1     A    49    49   TYR    CA      C    49     65.126     57.655      7.471  1
        1   565  .    14     1     1     A    49    49   TYR    HA      H    49      3.806      4.778     -0.972  1
        1   566  .    14     1     1     A    49    49   TYR    CB      C    49     35.931     38.336     -2.405  1
        1   577  .    14     1     1     A    49    49   TYR     C      C    49    175.697    176.231     -0.534  1
        1   578  .    14     1     1     A    50    50   ARG     N      N    50    122.448    116.954      5.494  1
        1   579  .    14     1     1     A    50    50   ARG     H      H    50      8.816      8.002      0.814  1
        1   580  .    14     1     1     A    50    50   ARG    CA      C    50     57.650     56.937      0.713  1
        1   581  .    14     1     1     A    50    50   ARG    HA      H    50      4.484      4.563     -0.079  1
        1   582  .    14     1     1     A    50    50   ARG    CB      C    50     31.293     32.001     -0.708  1
        1   591  .    14     1     1     A    50    50   ARG     C      C    50    177.380    176.241      1.139  1
        1   592  .    14     1     1     A    51    51   VAL     N      N    51    120.527    121.773     -1.246  1
        1   593  .    14     1     1     A    51    51   VAL     H      H    51      8.072      7.582      0.490  1
        1   594  .    14     1     1     A    51    51   VAL    CA      C    51     62.639     63.332     -0.693  1
        1   595  .    14     1     1     A    51    51   VAL    HA      H    51      3.999      4.116     -0.117  1
        1   596  .    14     1     1     A    51    51   VAL    CB      C    51     32.510     31.567      0.943  1
        1   606  .    14     1     1     A    51    51   VAL     C      C    51    176.405    176.264      0.141  1
        1   607  .    14     1     1     A    52    52   SER     N      N    52    122.651    122.980     -0.329  1
        1   608  .    14     1     1     A    52    52   SER     H      H    52      8.618      8.986     -0.368  1
        1   609  .    14     1     1     A    52    52   SER    CA      C    52     58.507     61.363     -2.856  1
        1   610  .    14     1     1     A    52    52   SER    HA      H    52      4.481      4.143      0.338  1
        1   611  .    14     1     1     A    52    52   SER    CB      C    52     64.312     63.599      0.713  1
        1   614  .    14     1     1     A    52    52   SER     C      C    52    175.065    175.303     -0.238  1
        1   615  .    14     1     1     A    53    53   GLY     N      N    53    110.305    106.922      3.383  1
        1   616  .    14     1     1     A    53    53   GLY     H      H    53      8.280      7.856      0.424  1
        1   617  .    14     1     1     A    53    53   GLY    CA      C    53     44.254     44.597     -0.343  1
        1   618  .    14     1     1     A    53    53   GLY   HA2      H    53      3.511      4.050     -0.539  1
        1   619  .    14     1     1     A    53    53   GLY   HA3      H    53      4.214      4.054      0.160  1
        1   620  .    14     1     1     A    53    53   GLY     C      C    53    172.963    173.082     -0.119  1
        1   621  .    14     1     1     A    54    54   ASN     N      N    54    119.736    119.940     -0.204  1
        1   622  .    14     1     1     A    54    54   ASN     H      H    54      8.665      8.579      0.086  1
        1   623  .    14     1     1     A    54    54   ASN    CA      C    54     53.421     53.957     -0.536  1
        1   624  .    14     1     1     A    54    54   ASN    HA      H    54      4.612      4.681     -0.069  1
        1   625  .    14     1     1     A    54    54   ASN    CB      C    54     38.945     39.379     -0.434  1
        1   631  .    14     1     1     A    55    55   LYS    CA      C    55     59.260     59.950     -0.690  1
        1   632  .    14     1     1     A    55    55   LYS    HA      H    55      3.869      3.891     -0.022  1
        1   633  .    14     1     1     A    55    55   LYS    CB      C    55     32.492     32.359      0.133  1
        1   645  .    14     1     1     A    55    55   LYS     C      C    55    177.617    178.366     -0.749  1
        1   646  .    14     1     1     A    56    56   THR     N      N    56    113.785    115.572     -1.787  1
        1   647  .    14     1     1     A    56    56   THR     H      H    56      8.107      8.021      0.086  1
        1   648  .    14     1     1     A    56    56   THR    CA      C    56     65.985     66.460     -0.475  1
        1   649  .    14     1     1     A    56    56   THR    HA      H    56      3.970      3.872      0.098  1
        1   650  .    14     1     1     A    56    56   THR    CB      C    56     68.467     68.378      0.089  1
        1   656  .    14     1     1     A    56    56   THR     C      C    56    176.547    176.329      0.218  1
        1   657  .    14     1     1     A    57    57   ASP     N      N    57    120.941    119.621      1.320  1
        1   658  .    14     1     1     A    57    57   ASP     H      H    57      7.616      8.207     -0.591  1
        1   659  .    14     1     1     A    57    57   ASP    CA      C    57     57.267     57.452     -0.185  1
        1   660  .    14     1     1     A    57    57   ASP    HA      H    57      4.427      4.317      0.110  1
        1   661  .    14     1     1     A    57    57   ASP    CB      C    57     40.745     40.500      0.245  1
        1   664  .    14     1     1     A    57    57   ASP     C      C    57    178.368    178.904     -0.536  1
        1   665  .    14     1     1     A    58    58   GLN     N      N    58    119.686    118.326      1.360  1
        1   666  .    14     1     1     A    58    58   GLN     H      H    58      7.799      8.286     -0.487  1
        1   667  .    14     1     1     A    58    58   GLN    CA      C    58     59.464     59.490     -0.026  1
        1   668  .    14     1     1     A    58    58   GLN    HA      H    58      3.937      4.046     -0.109  1
        1   669  .    14     1     1     A    58    58   GLN    CB      C    58     29.334     28.166      1.168  1
        1   678  .    14     1     1     A    58    58   GLN     C      C    58    177.859    178.467     -0.608  1
        1   679  .    14     1     1     A    59    59   ASP     N      N    59    119.885    118.970      0.915  1
        1   680  .    14     1     1     A    59    59   ASP     H      H    59      8.560      8.684     -0.124  1
        1   681  .    14     1     1     A    59    59   ASP    CA      C    59     57.000     58.280     -1.280  1
        1   682  .    14     1     1     A    59    59   ASP    HA      H    59      4.257      4.487     -0.230  1
        1   683  .    14     1     1     A    59    59   ASP    CB      C    59     40.108     42.647     -2.539  1
        1   686  .    14     1     1     A    59    59   ASP     C      C    59    178.582    178.063      0.519  1
        1   687  .    14     1     1     A    60    60   ASN     N      N    60    117.554    115.745      1.809  1
        1   688  .    14     1     1     A    60    60   ASN     H      H    60      8.151      8.814     -0.663  1
        1   689  .    14     1     1     A    60    60   ASN    CA      C    60     55.921     55.965     -0.044  1
        1   690  .    14     1     1     A    60    60   ASN    HA      H    60      4.438      4.526     -0.088  1
        1   691  .    14     1     1     A    60    60   ASN    CB      C    60     38.035     37.736      0.299  1
        1   697  .    14     1     1     A    60    60   ASN     C      C    60    177.582    177.779     -0.197  1
        1   698  .    14     1     1     A    61    61   ILE     N      N    61    120.050    120.614     -0.564  1
        1   699  .    14     1     1     A    61    61   ILE     H      H    61      7.759      8.144     -0.385  1
        1   700  .    14     1     1     A    61    61   ILE    CA      C    61     65.728     65.332      0.396  1
        1   701  .    14     1     1     A    61    61   ILE    HA      H    61      3.494      3.666     -0.172  1
        1   702  .    14     1     1     A    61    61   ILE    CB      C    61     37.711     38.036     -0.325  1
        1   715  .    14     1     1     A    61    61   ILE     C      C    61    177.397    178.459     -1.062  1
        1   716  .    14     1     1     A    62    62   GLN     N      N    62    116.047    118.902     -2.855  1
        1   717  .    14     1     1     A    62    62   GLN     H      H    62      7.205      7.895     -0.690  1
        1   718  .    14     1     1     A    62    62   GLN    CA      C    62     60.269     58.900      1.369  1
        1   719  .    14     1     1     A    62    62   GLN    HA      H    62      3.664      4.574     -0.910  1
        1   720  .    14     1     1     A    62    62   GLN    CB      C    62     29.099     28.739      0.360  1
        1   729  .    14     1     1     A    62    62   GLN     C      C    62    177.563    178.907     -1.344  1
        1   730  .    14     1     1     A    63    63   LYS     N      N    63    118.883    119.805     -0.922  1
        1   731  .    14     1     1     A    63    63   LYS     H      H    63      8.448      7.687      0.761  1
        1   732  .    14     1     1     A    63    63   LYS    CA      C    63     59.812     59.519      0.293  1
        1   733  .    14     1     1     A    63    63   LYS    HA      H    63      3.794      3.731      0.063  1
        1   734  .    14     1     1     A    63    63   LYS    CB      C    63     32.530     31.987      0.543  1
        1   746  .    14     1     1     A    63    63   LYS     C      C    63    179.682    179.515      0.167  1
        1   747  .    14     1     1     A    64    64   GLN     N      N    64    117.578    118.744     -1.166  1
        1   748  .    14     1     1     A    64    64   GLN     H      H    64      8.503      8.588     -0.085  1
        1   749  .    14     1     1     A    64    64   GLN    CA      C    64     58.899     59.108     -0.209  1
        1   750  .    14     1     1     A    64    64   GLN    HA      H    64      3.985      3.993     -0.008  1
        1   751  .    14     1     1     A    64    64   GLN    CB      C    64     27.864     28.244     -0.380  1
        1   760  .    14     1     1     A    64    64   GLN     C      C    64    178.811    178.409      0.402  1
        1   761  .    14     1     1     A    65    65   PHE     N      N    65    120.055    120.946     -0.891  1
        1   762  .    14     1     1     A    65    65   PHE     H      H    65      8.193      7.647      0.546  1
        1   763  .    14     1     1     A    65    65   PHE    CA      C    65     60.657     61.217     -0.560  1
        1   764  .    14     1     1     A    65    65   PHE    HA      H    65      4.305      4.472     -0.167  1
        1   765  .    14     1     1     A    65    65   PHE    CB      C    65     39.194     39.080      0.114  1
        1   778  .    14     1     1     A    65    65   PHE     C      C    65    176.268    176.610     -0.342  1
        1   779  .    14     1     1     A    66    66   ASP     N      N    66    118.593    118.731     -0.138  1
        1   780  .    14     1     1     A    66    66   ASP     H      H    66      8.552      8.412      0.140  1
        1   781  .    14     1     1     A    66    66   ASP    CA      C    66     57.105     56.962      0.143  1
        1   782  .    14     1     1     A    66    66   ASP    HA      H    66      4.370      3.751      0.619  1
        1   783  .    14     1     1     A    66    66   ASP    CB      C    66     42.415     41.554      0.861  1
        1   786  .    14     1     1     A    66    66   ASP     C      C    66    178.174    178.467     -0.293  1
        1   787  .    14     1     1     A    67    67   GLN     N      N    67    114.348    118.387     -4.039  1
        1   788  .    14     1     1     A    67    67   GLN     H      H    67      7.384      7.524     -0.140  1
        1   789  .    14     1     1     A    67    67   GLN    CA      C    67     57.229     58.367     -1.138  1
        1   790  .    14     1     1     A    67    67   GLN    HA      H    67      4.066      4.089     -0.023  1
        1   791  .    14     1     1     A    67    67   GLN    CB      C    67     29.373     28.812      0.561  1
        1   800  .    14     1     1     A    67    67   GLN     C      C    67    175.889    175.752      0.137  1
        1   801  .    14     1     1     A    68    68   ASP     N      N    68    119.239    118.771      0.468  1
        1   802  .    14     1     1     A    68    68   ASP     H      H    68      7.681      8.020     -0.339  1
        1   803  .    14     1     1     A    68    68   ASP    CA      C    68     53.643     53.104      0.539  1
        1   804  .    14     1     1     A    68    68   ASP    HA      H    68      4.366      4.957     -0.591  1
        1   805  .    14     1     1     A    68    68   ASP    CB      C    68     41.288     43.627     -2.339  1
        1   808  .    14     1     1     A    68    68   ASP     C      C    68    174.469    175.249     -0.780  1
        1   809  .    14     1     1     A    69    69   HIS     N      N    69    121.786    122.088     -0.302  1
        1   810  .    14     1     1     A    69    69   HIS     H      H    69      8.673      8.813     -0.140  1
        1   811  .    14     1     1     A    69    69   HIS    CA      C    69     54.862     56.487     -1.625  1
        1   812  .    14     1     1     A    69    69   HIS    HA      H    69      3.518      4.723     -1.205  1
        1   813  .    14     1     1     A    69    69   HIS    CB      C    69     28.334     29.502     -1.168  1
        1   820  .    14     1     1     A    69    69   HIS     C      C    69    174.869    176.049     -1.180  1
        1   821  .    14     1     1     A    70    70   ASN     N      N    70    113.495    114.571     -1.076  1
        1   822  .    14     1     1     A    70    70   ASN     H      H    70      8.230      7.885      0.345  1
        1   823  .    14     1     1     A    70    70   ASN    CA      C    70     52.501     52.711     -0.210  1
        1   824  .    14     1     1     A    70    70   ASN    HA      H    70      4.798      4.895     -0.097  1
        1   825  .    14     1     1     A    70    70   ASN    CB      C    70     38.321     39.103     -0.782  1
        1   831  .    14     1     1     A    70    70   ASN     C      C    70    175.457    174.646      0.811  1
        1   832  .    14     1     1     A    71    71   ILE     N      N    71    117.168    117.861     -0.693  1
        1   833  .    14     1     1     A    71    71   ILE     H      H    71      7.372      7.397     -0.025  1
        1   834  .    14     1     1     A    71    71   ILE    CA      C    71     62.023     60.297      1.726  1
        1   835  .    14     1     1     A    71    71   ILE    HA      H    71      3.940      4.182     -0.242  1
        1   836  .    14     1     1     A    71    71   ILE    CB      C    71     39.532     39.058      0.474  1
        1   849  .    14     1     1     A    71    71   ILE     C      C    71    173.391    175.283     -1.892  1
        1   850  .    14     1     1     A    72    72   ASN     N      N    72    122.925    123.082     -0.157  1
        1   851  .    14     1     1     A    72    72   ASN     H      H    72      8.551      8.431      0.120  1
        1   852  .    14     1     1     A    72    72   ASN    CA      C    72     50.987     51.648     -0.661  1
        1   853  .    14     1     1     A    72    72   ASN    HA      H    72      4.943      4.948     -0.005  1
        1   854  .    14     1     1     A    72    72   ASN    CB      C    72     39.021     39.587     -0.566  1
        1   860  .    14     1     1     A    72    72   ASN     C      C    72    175.964    175.145      0.819  1
        1   861  .    14     1     1     A    73    73   LEU     N      N    73    125.716    125.330      0.386  1
        1   862  .    14     1     1     A    73    73   LEU     H      H    73      9.106      8.468      0.638  1
        1   863  .    14     1     1     A    73    73   LEU    CA      C    73     58.111     57.483      0.628  1
        1   864  .    14     1     1     A    73    73   LEU    HA      H    73      3.845      3.610      0.235  1
        1   865  .    14     1     1     A    73    73   LEU    CB      C    73     41.680     40.400      1.280  1
        1   878  .    14     1     1     A    73    73   LEU     C      C    73    178.805    178.275      0.530  1
        1   879  .    14     1     1     A    74    74   VAL     N      N    74    117.179    118.193     -1.014  1
        1   880  .    14     1     1     A    74    74   VAL     H      H    74      8.030      7.852      0.178  1
        1   881  .    14     1     1     A    74    74   VAL    CA      C    74     65.961     66.692     -0.731  1
        1   882  .    14     1     1     A    74    74   VAL    HA      H    74      3.948      3.766      0.182  1
        1   883  .    14     1     1     A    74    74   VAL    CB      C    74     31.650     31.586      0.064  1
        1   893  .    14     1     1     A    74    74   VAL     C      C    74    178.910    177.851      1.059  1
        1   894  .    14     1     1     A    75    75   SER     N      N    75    115.693    115.748     -0.055  1
        1   895  .    14     1     1     A    75    75   SER     H      H    75      7.720      8.000     -0.280  1
        1   896  .    14     1     1     A    75    75   SER    CA      C    75     59.943     61.310     -1.367  1
        1   897  .    14     1     1     A    75    75   SER    HA      H    75      4.385      4.255      0.130  1
        1   898  .    14     1     1     A    75    75   SER    CB      C    75     63.413     63.062      0.351  1
        1   901  .    14     1     1     A    75    75   SER     C      C    75    175.347    176.627     -1.280  1
        1   902  .    14     1     1     A    76    76   MET     N      N    76    118.804    119.250     -0.446  1
        1   903  .    14     1     1     A    76    76   MET     H      H    76      7.478      8.007     -0.529  1
        1   904  .    14     1     1     A    76    76   MET    CA      C    76     56.857     56.907     -0.050  1
        1   905  .    14     1     1     A    76    76   MET    HA      H    76      4.187      4.406     -0.219  1
        1   906  .    14     1     1     A    76    76   MET    CB      C    76     35.217     32.189      3.028  1
        1   916  .    14     1     1     A    76    76   MET     C      C    76    175.402    175.552     -0.150  1
        1   917  .    14     1     1     A    77    77   GLU     N      N    77    115.988    116.908     -0.920  1
        1   918  .    14     1     1     A    77    77   GLU     H      H    77      7.986      7.952      0.034  1
        1   919  .    14     1     1     A    77    77   GLU    CA      C    77     57.163     57.653     -0.490  1
        1   920  .    14     1     1     A    77    77   GLU    HA      H    77      4.125      3.882      0.243  1
        1   921  .    14     1     1     A    77    77   GLU    CB      C    77     26.993     27.181     -0.188  1
        1   927  .    14     1     1     A    77    77   GLU     C      C    77    175.729    175.116      0.613  1
        1   928  .    14     1     1     A    78    78   VAL     N      N    78    111.226    115.568     -4.342  1
        1   929  .    14     1     1     A    78    78   VAL     H      H    78      7.312      7.664     -0.352  1
        1   930  .    14     1     1     A    78    78   VAL    CA      C    78     59.280     60.879     -1.599  1
        1   931  .    14     1     1     A    78    78   VAL    HA      H    78      4.635      4.295      0.340  1
        1   932  .    14     1     1     A    78    78   VAL    CB      C    78     34.035     33.141      0.894  1
        1   942  .    14     1     1     A    78    78   VAL     C      C    78    175.944    175.206      0.738  1
        1   943  .    14     1     1     A    79    79   THR     N      N    79    110.637    111.935     -1.298  1
        1   944  .    14     1     1     A    79    79   THR     H      H    79      8.144      8.393     -0.249  1
        1   945  .    14     1     1     A    79    79   THR    CA      C    79     60.067     60.203     -0.136  1
        1   946  .    14     1     1     A    79    79   THR    HA      H    79      4.657      5.012     -0.355  1
        1   947  .    14     1     1     A    79    79   THR    CB      C    79     71.452     71.056      0.396  1
        1   953  .    14     1     1     A    79    79   THR     C      C    79    175.856    175.867     -0.011  1
        1   954  .    14     1     1     A    80    80   VAL     N      N    80    120.291    123.343     -3.052  1
        1   955  .    14     1     1     A    80    80   VAL     H      H    80      8.856      9.025     -0.169  1
        1   956  .    14     1     1     A    80    80   VAL    CA      C    80     66.721     65.722      0.999  1
        1   957  .    14     1     1     A    80    80   VAL    HA      H    80      3.755      3.736      0.019  1
        1   958  .    14     1     1     A    80    80   VAL    CB      C    80     31.488     31.568     -0.080  1
        1   968  .    14     1     1     A    80    80   VAL     C      C    80    177.251    177.448     -0.197  1
        1   969  .    14     1     1     A    81    81   ASN     N      N    81    115.334    120.661     -5.327  1
        1   970  .    14     1     1     A    81    81   ASN     H      H    81      8.191      8.220     -0.029  1
        1   971  .    14     1     1     A    81    81   ASN    CA      C    81     55.951     56.481     -0.530  1
        1   972  .    14     1     1     A    81    81   ASN    HA      H    81      4.498      4.341      0.157  1
        1   973  .    14     1     1     A    81    81   ASN    CB      C    81     37.245     37.875     -0.630  1
        1   979  .    14     1     1     A    81    81   ASN     C      C    81    178.241    177.907      0.334  1
        1   980  .    14     1     1     A    82    82   ALA     N      N    82    123.521    122.699      0.822  1
        1   981  .    14     1     1     A    82    82   ALA     H      H    82      7.908      8.077     -0.169  1
        1   982  .    14     1     1     A    82    82   ALA    CA      C    82     55.109     55.172     -0.063  1
        1   983  .    14     1     1     A    82    82   ALA    HA      H    82      4.287      4.147      0.140  1
        1   984  .    14     1     1     A    82    82   ALA    CB      C    82     18.717     18.665      0.052  1
        1   988  .    14     1     1     A    82    82   ALA     C      C    82    179.000    179.635     -0.635  1
        1   989  .    14     1     1     A    83    83   VAL     N      N    83    119.607    117.711      1.896  1
        1   990  .    14     1     1     A    83    83   VAL     H      H    83      7.614      8.020     -0.406  1
        1   991  .    14     1     1     A    83    83   VAL    CA      C    83     67.268     66.403      0.865  1
        1   992  .    14     1     1     A    83    83   VAL    HA      H    83      3.445      3.590     -0.145  1
        1   993  .    14     1     1     A    83    83   VAL    CB      C    83     31.555     31.445      0.110  1
        1  1003  .    14     1     1     A    83    83   VAL     C      C    83    177.067    178.109     -1.042  1
        1  1004  .    14     1     1     A    84    84   ALA     N      N    84    122.325    122.705     -0.380  1
        1  1005  .    14     1     1     A    84    84   ALA     H      H    84      8.820      8.381      0.439  1
        1  1006  .    14     1     1     A    84    84   ALA    CA      C    84     55.372     54.805      0.567  1
        1  1007  .    14     1     1     A    84    84   ALA    HA      H    84      4.116      4.086      0.030  1
        1  1008  .    14     1     1     A    84    84   ALA    CB      C    84     18.387     18.245      0.142  1
        1  1012  .    14     1     1     A    84    84   ALA     C      C    84    180.159    179.760      0.399  1
        1  1013  .    14     1     1     A    85    85   GLY     N      N    85    103.387    108.572     -5.185  1
        1  1014  .    14     1     1     A    85    85   GLY     H      H    85      8.029      8.462     -0.433  1
        1  1015  .    14     1     1     A    85    85   GLY    CA      C    85     47.025     47.358     -0.333  1
        1  1016  .    14     1     1     A    85    85   GLY   HA2      H    85      3.979      3.833      0.146  1
        1  1017  .    14     1     1     A    85    85   GLY   HA3      H    85      3.853      3.848      0.005  1
        1  1018  .    14     1     1     A    85    85   GLY     C      C    85    176.998    176.395      0.603  1
        1  1019  .    14     1     1     A    86    86   ALA     N      N    86    126.726    124.942      1.784  1
        1  1020  .    14     1     1     A    86    86   ALA     H      H    86      8.501      8.212      0.289  1
        1  1021  .    14     1     1     A    86    86   ALA    CA      C    86     55.002     55.022     -0.020  1
        1  1022  .    14     1     1     A    86    86   ALA    HA      H    86      4.206      4.195      0.011  1
        1  1023  .    14     1     1     A    86    86   ALA    CB      C    86     18.670     18.758     -0.088  1
        1  1027  .    14     1     1     A    86    86   ALA     C      C    86    179.185    179.752     -0.567  1
        1  1028  .    14     1     1     A    87    87   LEU     N      N    87    120.771    119.909      0.862  1
        1  1029  .    14     1     1     A    87    87   LEU     H      H    87      8.712      8.003      0.709  1
        1  1030  .    14     1     1     A    87    87   LEU    CA      C    87     58.505     58.810     -0.305  1
        1  1031  .    14     1     1     A    87    87   LEU    HA      H    87      4.390      4.384      0.006  1
        1  1032  .    14     1     1     A    87    87   LEU    CB      C    87     41.096     42.063     -0.967  1
        1  1045  .    14     1     1     A    87    87   LEU     C      C    87    178.894    178.807      0.087  1
        1  1046  .    14     1     1     A    88    88   LYS     N      N    88    117.431    118.367     -0.936  1
        1  1047  .    14     1     1     A    88    88   LYS     H      H    88      8.050      8.311     -0.261  1
        1  1048  .    14     1     1     A    88    88   LYS    CA      C    88     61.782     59.913      1.869  1
        1  1049  .    14     1     1     A    88    88   LYS    HA      H    88      4.111      4.371     -0.260  1
        1  1050  .    14     1     1     A    88    88   LYS    CB      C    88     32.197     32.131      0.066  1
        1  1062  .    14     1     1     A    88    88   LYS     C      C    88    178.678    179.530     -0.852  1
        1  1063  .    14     1     1     A    89    89   ALA     N      N    89    120.535    121.991     -1.456  1
        1  1064  .    14     1     1     A    89    89   ALA     H      H    89      8.247      7.981      0.266  1
        1  1065  .    14     1     1     A    89    89   ALA    CA      C    89     54.915     55.072     -0.157  1
        1  1066  .    14     1     1     A    89    89   ALA    HA      H    89      4.134      4.173     -0.039  1
        1  1067  .    14     1     1     A    89    89   ALA    CB      C    89     18.080     18.463     -0.383  1
        1  1071  .    14     1     1     A    89    89   ALA     C      C    89    179.022    179.243     -0.221  1
        1  1072  .    14     1     1     A    90    90   PHE     N      N    90    117.595    119.952     -2.357  1
        1  1073  .    14     1     1     A    90    90   PHE     H      H    90      8.020      9.056     -1.036  1
        1  1074  .    14     1     1     A    90    90   PHE    CA      C    90     61.650     61.476      0.174  1
        1  1075  .    14     1     1     A    90    90   PHE    HA      H    90      4.218      4.003      0.215  1
        1  1076  .    14     1     1     A    90    90   PHE    CB      C    90     38.585     38.973     -0.388  1
        1  1089  .    14     1     1     A    90    90   PHE     C      C    90    177.293    177.548     -0.255  1
        1  1090  .    14     1     1     A    91    91   PHE     N      N    91    114.679    117.487     -2.808  1
        1  1091  .    14     1     1     A    91    91   PHE     H      H    91      7.349      7.548     -0.199  1
        1  1092  .    14     1     1     A    91    91   PHE    CA      C    91     62.205     61.427      0.778  1
        1  1093  .    14     1     1     A    91    91   PHE    HA      H    91      4.068      3.973      0.095  1
        1  1094  .    14     1     1     A    91    91   PHE    CB      C    91     39.355     37.998      1.357  1
        1  1107  .    14     1     1     A    91    91   PHE     C      C    91    178.418    178.081      0.337  1
        1  1108  .    14     1     1     A    92    92   ALA     N      N    92    124.291    122.244      2.047  1
        1  1109  .    14     1     1     A    92    92   ALA     H      H    92      8.382      8.274      0.108  1
        1  1110  .    14     1     1     A    92    92   ALA    CA      C    92     54.089     55.321     -1.232  1
        1  1111  .    14     1     1     A    92    92   ALA    HA      H    92      4.590      4.005      0.585  1
        1  1112  .    14     1     1     A    92    92   ALA    CB      C    92     18.393     18.116      0.277  1
        1  1116  .    14     1     1     A    92    92   ALA     C      C    92    178.183    178.542     -0.359  1
        1  1117  .    14     1     1     A    93    93   ASP     N      N    93    115.487    117.918     -2.431  1
        1  1118  .    14     1     1     A    93    93   ASP     H      H    93      7.658      7.885     -0.227  1
        1  1119  .    14     1     1     A    93    93   ASP    CA      C    93     54.154     57.547     -3.393  1
        1  1120  .    14     1     1     A    93    93   ASP    HA      H    93      4.611      4.269      0.342  1
        1  1121  .    14     1     1     A    93    93   ASP    CB      C    93     41.098     41.324     -0.226  1
        1  1124  .    14     1     1     A    93    93   ASP     C      C    93    176.814    176.930     -0.116  1
        1  1125  .    14     1     1     A    94    94   LEU     N      N    94    120.573    120.434      0.139  1
        1  1126  .    14     1     1     A    94    94   LEU     H      H    94      6.746      7.153     -0.407  1
        1  1127  .    14     1     1     A    94    94   LEU    CA      C    94     53.790     53.985     -0.195  1
        1  1128  .    14     1     1     A    94    94   LEU    HA      H    94      4.017      4.296     -0.279  1
        1  1129  .    14     1     1     A    94    94   LEU    CB      C    94     41.840     41.347      0.493  1
        1  1142  .    14     1     1     A    94    94   LEU     C      C    94    177.200    176.916      0.284  1
        1  1143  .    14     1     1     A    95    95   PRO    CA      C    95     64.841     64.020      0.821  1
        1  1144  .    14     1     1     A    95    95   PRO    HA      H    95      4.252      4.432     -0.180  1
        1  1145  .    14     1     1     A    95    95   PRO    CB      C    95     31.472     31.871     -0.399  1
        1  1154  .    14     1     1     A    95    95   PRO     C      C    95    175.375    176.016     -0.641  1
        1  1155  .    14     1     1     A    96    96   ASP     N      N    96    114.456    118.986     -4.530  1
        1  1156  .    14     1     1     A    96    96   ASP     H      H    96      6.946      7.648     -0.702  1
        1  1157  .    14     1     1     A    96    96   ASP    CA      C    96     50.739     50.867     -0.128  1
        1  1158  .    14     1     1     A    96    96   ASP    HA      H    96      5.028      5.078     -0.050  1
        1  1159  .    14     1     1     A    96    96   ASP    CB      C    96     43.337     43.700     -0.363  1
        1  1162  .    14     1     1     A    96    96   ASP     C      C    96    172.361    173.247     -0.886  1
        1  1163  .    14     1     1     A    97    97   PRO    CA      C    97     61.802     62.929     -1.127  1
        1  1164  .    14     1     1     A    97    97   PRO    HA      H    97      4.415      4.779     -0.364  1
        1  1165  .    14     1     1     A    97    97   PRO    CB      C    97     31.726     32.180     -0.454  1
        1  1174  .    14     1     1     A    97    97   PRO     C      C    97    176.343    178.020     -1.677  1
        1  1175  .    14     1     1     A    98    98   LEU     N      N    98    119.591    124.290     -4.699  1
        1  1176  .    14     1     1     A    98    98   LEU     H      H    98      8.517      8.967     -0.450  1
        1  1177  .    14     1     1     A    98    98   LEU    CA      C    98     57.293     58.209     -0.916  1
        1  1178  .    14     1     1     A    98    98   LEU    HA      H    98      3.919      4.150     -0.231  1
        1  1179  .    14     1     1     A    98    98   LEU    CB      C    98     42.883     42.308      0.575  1
        1  1192  .    14     1     1     A    98    98   LEU     C      C    98    176.701    176.581      0.120  1
        1  1193  .    14     1     1     A    99    99   ILE     N      N    99    113.507    118.927     -5.420  1
        1  1194  .    14     1     1     A    99    99   ILE     H      H    99      7.432      7.717     -0.285  1
        1  1195  .    14     1     1     A    99    99   ILE    CA      C    99     58.090     57.962      0.128  1
        1  1196  .    14     1     1     A    99    99   ILE    HA      H    99      3.829      4.450     -0.621  1
        1  1197  .    14     1     1     A    99    99   ILE    CB      C    99     36.468     38.263     -1.795  1
        1  1210  .    14     1     1     A    99    99   ILE     C      C    99    173.527    174.497     -0.970  1
        1  1211  .    14     1     1     A   100   100   PRO    CA      C   100     63.079     62.798      0.281  1
        1  1212  .    14     1     1     A   100   100   PRO    HA      H   100      3.944      4.637     -0.693  1
        1  1213  .    14     1     1     A   100   100   PRO    CB      C   100     32.661     32.522      0.139  1
        1  1222  .    14     1     1     A   101   101   TYR     N      N   101    120.124    123.773     -3.649  1
        1  1223  .    14     1     1     A   101   101   TYR     H      H   101      7.822      8.383     -0.561  1
        1  1224  .    14     1     1     A   101   101   TYR    CA      C   101     60.668     61.089     -0.421  1
        1  1225  .    14     1     1     A   101   101   TYR    HA      H   101      2.572      3.473     -0.901  1
        1  1226  .    14     1     1     A   101   101   TYR    CB      C   101     38.495     37.732      0.763  1
        1  1237  .    14     1     1     A   101   101   TYR     C      C   101    179.844    177.923      1.921  1
        1  1238  .    14     1     1     A   102   102   SER     N      N   102    113.433    115.190     -1.757  1
        1  1239  .    14     1     1     A   102   102   SER     H      H   102      8.785      8.332      0.453  1
        1  1240  .    14     1     1     A   102   102   SER    CA      C   102     60.691     60.544      0.147  1
        1  1241  .    14     1     1     A   102   102   SER    HA      H   102      4.086      4.316     -0.230  1
        1  1242  .    14     1     1     A   102   102   SER    CB      C   102     62.011     62.641     -0.630  1
        1  1245  .    14     1     1     A   102   102   SER     C      C   102    175.890    175.251      0.639  1
        1  1246  .    14     1     1     A   103   103   LEU     N      N   103    118.495    118.664     -0.169  1
        1  1247  .    14     1     1     A   103   103   LEU     H      H   103      7.510      7.716     -0.206  1
        1  1248  .    14     1     1     A   103   103   LEU    CA      C   103     54.298     54.816     -0.518  1
        1  1249  .    14     1     1     A   103   103   LEU    HA      H   103      4.759      4.450      0.309  1
        1  1250  .    14     1     1     A   103   103   LEU    CB      C   103     42.569     43.219     -0.650  1
        1  1263  .    14     1     1     A   103   103   LEU     C      C   103    177.299    177.713     -0.414  1
        1  1264  .    14     1     1     A   104   104   HIS     N      N   104    120.581    118.557      2.024  1
        1  1265  .    14     1     1     A   104   104   HIS     H      H   104      8.130      7.817      0.313  1
        1  1266  .    14     1     1     A   104   104   HIS    CA      C   104     60.709     59.820      0.889  1
        1  1267  .    14     1     1     A   104   104   HIS    HA      H   104      4.412      4.206      0.206  1
        1  1268  .    14     1     1     A   104   104   HIS    CB      C   104     28.849     28.651      0.198  1
        1  1275  .    14     1     1     A   104   104   HIS     C      C   104    174.154    174.103      0.051  1
        1  1276  .    14     1     1     A   105   105   PRO    CA      C   105     66.645     66.122      0.523  1
        1  1277  .    14     1     1     A   105   105   PRO    HA      H   105      4.267      4.143      0.124  1
        1  1278  .    14     1     1     A   105   105   PRO    CB      C   105     30.855     30.585      0.270  1
        1  1287  .    14     1     1     A   105   105   PRO     C      C   105    179.855    179.153      0.702  1
        1  1288  .    14     1     1     A   106   106   GLU     N      N   106    115.346    117.885     -2.539  1
        1  1289  .    14     1     1     A   106   106   GLU     H      H   106      7.436      8.519     -1.083  1
        1  1290  .    14     1     1     A   106   106   GLU    CA      C   106     59.473     59.647     -0.174  1
        1  1291  .    14     1     1     A   106   106   GLU    HA      H   106      4.122      4.084      0.038  1
        1  1292  .    14     1     1     A   106   106   GLU    CB      C   106     30.058     29.182      0.876  1
        1  1298  .    14     1     1     A   106   106   GLU     C      C   106    179.666    179.459      0.207  1
        1  1299  .    14     1     1     A   107   107   LEU     N      N   107    121.450    120.934      0.516  1
        1  1300  .    14     1     1     A   107   107   LEU     H      H   107      8.286      8.517     -0.231  1
        1  1301  .    14     1     1     A   107   107   LEU    CA      C   107     58.442     57.964      0.478  1
        1  1302  .    14     1     1     A   107   107   LEU    HA      H   107      3.927      4.101     -0.174  1
        1  1303  .    14     1     1     A   107   107   LEU    CB      C   107     42.470     41.729      0.741  1
        1  1316  .    14     1     1     A   107   107   LEU     C      C   107    177.386    179.225     -1.839  1
        1  1317  .    14     1     1     A   108   108   LEU     N      N   108    116.978    118.538     -1.560  1
        1  1318  .    14     1     1     A   108   108   LEU     H      H   108      8.182      7.710      0.472  1
        1  1319  .    14     1     1     A   108   108   LEU    CA      C   108     57.633     58.089     -0.456  1
        1  1320  .    14     1     1     A   108   108   LEU    HA      H   108      3.643      3.673     -0.030  1
        1  1321  .    14     1     1     A   108   108   LEU    CB      C   108     41.004     41.493     -0.489  1
        1  1334  .    14     1     1     A   108   108   LEU     C      C   108    178.499    179.244     -0.745  1
        1  1335  .    14     1     1     A   109   109   GLU     N      N   109    115.914    118.279     -2.365  1
        1  1336  .    14     1     1     A   109   109   GLU     H      H   109      7.577      8.331     -0.754  1
        1  1337  .    14     1     1     A   109   109   GLU    CA      C   109     58.827     59.564     -0.737  1
        1  1338  .    14     1     1     A   109   109   GLU    HA      H   109      3.958      3.995     -0.037  1
        1  1339  .    14     1     1     A   109   109   GLU    CB      C   109     29.693     29.186      0.507  1
        1  1345  .    14     1     1     A   109   109   GLU     C      C   109    180.126    178.392      1.734  1
        1  1346  .    14     1     1     A   110   110   ALA     N      N   110    122.734    122.639      0.095  1
        1  1347  .    14     1     1     A   110   110   ALA     H      H   110      8.113      7.699      0.414  1
        1  1348  .    14     1     1     A   110   110   ALA    CA      C   110     54.204     53.489      0.715  1
        1  1349  .    14     1     1     A   110   110   ALA    HA      H   110      4.128      4.215     -0.087  1
        1  1350  .    14     1     1     A   110   110   ALA    CB      C   110     18.065     18.906     -0.841  1
        1  1354  .    14     1     1     A   110   110   ALA     C      C   110    179.015    178.661      0.354  1
        1  1355  .    14     1     1     A   111   111   ALA     N      N   111    116.013    119.607     -3.594  1
        1  1356  .    14     1     1     A   111   111   ALA     H      H   111      7.826      7.818      0.008  1
        1  1357  .    14     1     1     A   111   111   ALA    CA      C   111     53.867     53.949     -0.082  1
        1  1358  .    14     1     1     A   111   111   ALA    HA      H   111      3.759      4.095     -0.336  1
        1  1359  .    14     1     1     A   111   111   ALA    CB      C   111     18.816     18.819     -0.003  1
        1  1363  .    14     1     1     A   111   111   ALA     C      C   111    177.866    178.713     -0.847  1
        1  1364  .    14     1     1     A   112   112   LYS     N      N   112    114.584    112.868      1.716  1
        1  1365  .    14     1     1     A   112   112   LYS     H      H   112      7.129      8.046     -0.917  1
        1  1366  .    14     1     1     A   112   112   LYS    CA      C   112     56.381     56.999     -0.618  1
        1  1367  .    14     1     1     A   112   112   LYS    HA      H   112      4.059      4.312     -0.253  1
        1  1368  .    14     1     1     A   112   112   LYS    CB      C   112     33.099     32.093      1.006  1
        1  1380  .    14     1     1     A   112   112   LYS     C      C   112    177.103    176.454      0.649  1
        1  1381  .    14     1     1     A   113   113   ILE     N      N   113    125.455    122.747      2.708  1
        1  1382  .    14     1     1     A   113   113   ILE     H      H   113      7.601      7.509      0.092  1
        1  1383  .    14     1     1     A   113   113   ILE    CA      C   113     61.037     59.587      1.450  1
        1  1384  .    14     1     1     A   113   113   ILE    HA      H   113      4.038      4.202     -0.164  1
        1  1385  .    14     1     1     A   113   113   ILE    CB      C   113     39.216     38.013      1.203  1
        1  1398  .    14     1     1     A   113   113   ILE     C      C   113    176.711    176.149      0.562  1
        1  1399  .    14     1     1     A   114   114   PRO    CA      C   114     65.206     65.017      0.189  1
        1  1400  .    14     1     1     A   114   114   PRO    HA      H   114      4.218      4.360     -0.142  1
        1  1401  .    14     1     1     A   114   114   PRO    CB      C   114     32.252     31.795      0.457  1
        1  1410  .    14     1     1     A   114   114   PRO     C      C   114    177.551    175.996      1.555  1
        1  1411  .    14     1     1     A   115   115   ASP     N      N   115    119.285    117.517      1.768  1
        1  1412  .    14     1     1     A   115   115   ASP     H      H   115      7.281      8.310     -1.029  1
        1  1413  .    14     1     1     A   115   115   ASP    CA      C   115     54.544     53.754      0.790  1
        1  1414  .    14     1     1     A   115   115   ASP    HA      H   115      4.546      4.717     -0.171  1
        1  1415  .    14     1     1     A   115   115   ASP    CB      C   115     43.370     40.222      3.148  1
        1  1418  .    14     1     1     A   115   115   ASP     C      C   115    175.421    176.554     -1.133  1
        1  1419  .    14     1     1     A   116   116   LYS     N      N   116    127.849    126.709      1.140  1
        1  1420  .    14     1     1     A   116   116   LYS     H      H   116      8.724      8.583      0.141  1
        1  1421  .    14     1     1     A   116   116   LYS    CA      C   116     60.452     60.078      0.374  1
        1  1422  .    14     1     1     A   116   116   LYS    HA      H   116      3.656      3.760     -0.104  1
        1  1423  .    14     1     1     A   116   116   LYS    CB      C   116     33.018     32.299      0.719  1
        1  1435  .    14     1     1     A   116   116   LYS     C      C   116    176.875    178.314     -1.439  1
        1  1436  .    14     1     1     A   117   117   THR     N      N   117    115.305    114.838      0.467  1
        1  1437  .    14     1     1     A   117   117   THR     H      H   117      7.908      7.991     -0.083  1
        1  1438  .    14     1     1     A   117   117   THR    CA      C   117     67.748     66.548      1.200  1
        1  1439  .    14     1     1     A   117   117   THR    HA      H   117      3.532      3.719     -0.187  1
        1  1440  .    14     1     1     A   117   117   THR    CB      C   117     67.696     68.370     -0.674  1
        1  1446  .    14     1     1     A   117   117   THR     C      C   117    176.483    176.483      0.000  1
        1  1447  .    14     1     1     A   118   118   GLU     N      N   118    123.062    118.794      4.268  1
        1  1448  .    14     1     1     A   118   118   GLU     H      H   118      8.628      8.388      0.240  1
        1  1449  .    14     1     1     A   118   118   GLU    CA      C   118     59.568     59.935     -0.367  1
        1  1450  .    14     1     1     A   118   118   GLU    HA      H   118      3.975      3.928      0.047  1
        1  1451  .    14     1     1     A   118   118   GLU    CB      C   118     29.979     29.145      0.834  1
        1  1457  .    14     1     1     A   118   118   GLU     C      C   118    179.459    179.067      0.392  1
        1  1458  .    14     1     1     A   119   119   ARG     N      N   119    122.322    120.327      1.995  1
        1  1459  .    14     1     1     A   119   119   ARG     H      H   119      8.766      8.025      0.741  1
        1  1460  .    14     1     1     A   119   119   ARG    CA      C   119     59.546     58.781      0.765  1
        1  1461  .    14     1     1     A   119   119   ARG    HA      H   119      3.957      4.210     -0.253  1
        1  1462  .    14     1     1     A   119   119   ARG    CB      C   119     30.904     30.079      0.825  1
        1  1473  .    14     1     1     A   119   119   ARG     C      C   119    177.712    178.880     -1.168  1
        1  1474  .    14     1     1     A   120   120   LEU     N      N   120    118.051    120.074     -2.023  1
        1  1475  .    14     1     1     A   120   120   LEU     H      H   120      8.221      7.882      0.339  1
        1  1476  .    14     1     1     A   120   120   LEU    CA      C   120     58.481     57.909      0.572  1
        1  1477  .    14     1     1     A   120   120   LEU    HA      H   120      3.979      3.825      0.154  1
        1  1478  .    14     1     1     A   120   120   LEU    CB      C   120     39.470     41.428     -1.958  1
        1  1491  .    14     1     1     A   120   120   LEU     C      C   120    179.716    178.667      1.049  1
        1  1492  .    14     1     1     A   121   121   HIS     N      N   121    117.798    116.679      1.119  1
        1  1493  .    14     1     1     A   121   121   HIS     H      H   121      8.226      8.484     -0.258  1
        1  1494  .    14     1     1     A   121   121   HIS    CA      C   121     61.741     59.443      2.298  1
        1  1495  .    14     1     1     A   121   121   HIS    HA      H   121      4.312      4.336     -0.024  1
        1  1496  .    14     1     1     A   121   121   HIS    CB      C   121     29.621     30.038     -0.417  1
        1  1503  .    14     1     1     A   121   121   HIS     C      C   121    178.108    177.643      0.465  1
        1  1504  .    14     1     1     A   122   122   ALA     N      N   122    123.169    121.665      1.504  1
        1  1505  .    14     1     1     A   122   122   ALA     H      H   122      8.385      8.563     -0.178  1
        1  1506  .    14     1     1     A   122   122   ALA    CA      C   122     55.448     55.347      0.101  1
        1  1507  .    14     1     1     A   122   122   ALA    HA      H   122      4.270      4.055      0.215  1
        1  1508  .    14     1     1     A   122   122   ALA    CB      C   122     18.689     18.447      0.242  1
        1  1512  .    14     1     1     A   122   122   ALA     C      C   122    181.501    180.091      1.410  1
        1  1513  .    14     1     1     A   123   123   LEU     N      N   123    118.324    118.102      0.222  1
        1  1514  .    14     1     1     A   123   123   LEU     H      H   123      8.567      8.061      0.506  1
        1  1515  .    14     1     1     A   123   123   LEU    CA      C   123     58.127     57.901      0.226  1
        1  1516  .    14     1     1     A   123   123   LEU    HA      H   123      4.078      4.089     -0.011  1
        1  1517  .    14     1     1     A   123   123   LEU    CB      C   123     42.848     41.642      1.206  1
        1  1530  .    14     1     1     A   123   123   LEU     C      C   123    178.352    179.537     -1.185  1
        1  1531  .    14     1     1     A   124   124   LYS     N      N   124    122.063    118.560      3.503  1
        1  1532  .    14     1     1     A   124   124   LYS     H      H   124      8.584      8.132      0.452  1
        1  1533  .    14     1     1     A   124   124   LYS    CA      C   124     59.851     59.284      0.567  1
        1  1534  .    14     1     1     A   124   124   LYS    HA      H   124      4.119      4.558     -0.439  1
        1  1535  .    14     1     1     A   124   124   LYS    CB      C   124     32.474     32.365      0.109  1
        1  1547  .    14     1     1     A   124   124   LYS     C      C   124    177.467    178.319     -0.852  1
        1  1548  .    14     1     1     A   125   125   GLU     N      N   125    116.555    118.489     -1.934  1
        1  1549  .    14     1     1     A   125   125   GLU     H      H   125      7.791      8.149     -0.358  1
        1  1550  .    14     1     1     A   125   125   GLU    CA      C   125     58.766     59.570     -0.804  1
        1  1551  .    14     1     1     A   125   125   GLU    HA      H   125      4.043      4.260     -0.217  1
        1  1552  .    14     1     1     A   125   125   GLU    CB      C   125     29.413     29.725     -0.312  1
        1  1558  .    14     1     1     A   125   125   GLU     C      C   125    179.070    177.767      1.303  1
        1  1559  .    14     1     1     A   126   126   ILE     N      N   126    117.951    119.267     -1.316  1
        1  1560  .    14     1     1     A   126   126   ILE     H      H   126      7.527      7.492      0.035  1
        1  1561  .    14     1     1     A   126   126   ILE    CA      C   126     65.218     63.533      1.685  1
        1  1562  .    14     1     1     A   126   126   ILE    HA      H   126      3.721      4.128     -0.407  1
        1  1563  .    14     1     1     A   126   126   ILE    CB      C   126     38.144     38.233     -0.089  1
        1  1576  .    14     1     1     A   126   126   ILE     C      C   126    178.545    178.120      0.425  1
        1  1577  .    14     1     1     A   127   127   VAL     N      N   127    120.118    120.846     -0.728  1
        1  1578  .    14     1     1     A   127   127   VAL     H      H   127      8.100      8.781     -0.681  1
        1  1579  .    14     1     1     A   127   127   VAL    CA      C   127     64.130     65.144     -1.014  1
        1  1580  .    14     1     1     A   127   127   VAL    HA      H   127      3.658      3.855     -0.197  1
        1  1581  .    14     1     1     A   127   127   VAL    CB      C   127     31.188     31.437     -0.249  1
        1  1591  .    14     1     1     A   127   127   VAL     C      C   127    176.926    177.594     -0.668  1
        1  1592  .    14     1     1     A   128   128   LYS     N      N   128    117.653    122.089     -4.436  1
        1  1593  .    14     1     1     A   128   128   LYS     H      H   128      7.192      8.147     -0.955  1
        1  1594  .    14     1     1     A   128   128   LYS    CA      C   128     58.250     59.929     -1.679  1
        1  1595  .    14     1     1     A   128   128   LYS    HA      H   128      4.002      3.958      0.044  1
        1  1596  .    14     1     1     A   128   128   LYS    CB      C   128     32.323     32.358     -0.035  1
        1  1608  .    14     1     1     A   128   128   LYS     C      C   128    177.559    179.770     -2.211  1
        1  1609  .    14     1     1     A   129   129   LYS     N      N   129    117.177    119.701     -2.524  1
        1  1610  .    14     1     1     A   129   129   LYS     H      H   129      8.024      7.729      0.295  1
        1  1611  .    14     1     1     A   129   129   LYS    CA      C   129     56.824     58.739     -1.915  1
        1  1612  .    14     1     1     A   129   129   LYS    HA      H   129      4.337      4.191      0.146  1
        1  1613  .    14     1     1     A   129   129   LYS    CB      C   129     32.728     32.499      0.229  1
        1  1625  .    14     1     1     A   129   129   LYS     C      C   129    177.532    177.554     -0.022  1
        1  1626  .    14     1     1     A   130   130   PHE     N      N   130    121.761    120.101      1.660  1
        1  1627  .    14     1     1     A   130   130   PHE     H      H   130      7.961      7.944      0.017  1
        1  1628  .    14     1     1     A   130   130   PHE    CA      C   130     57.722     59.265     -1.543  1
        1  1629  .    14     1     1     A   130   130   PHE    HA      H   130      4.241      4.598     -0.357  1
        1  1630  .    14     1     1     A   130   130   PHE    CB      C   130     39.089     39.572     -0.483  1
        1  1643  .    14     1     1     A   130   130   PHE     C      C   130    175.940    175.872      0.068  1
        1  1644  .    14     1     1     A   131   131   HIS     N      N   131    124.474    124.076      0.398  1
        1  1645  .    14     1     1     A   131   131   HIS     H      H   131      8.868      8.676      0.192  1
        1  1646  .    14     1     1     A   131   131   HIS    CA      C   131     56.611     55.084      1.527  1
        1  1647  .    14     1     1     A   131   131   HIS    HA      H   131      4.558      4.352      0.206  1
        1  1648  .    14     1     1     A   131   131   HIS    CB      C   131     31.043     30.561      0.482  1
        1  1655  .    14     1     1     A   131   131   HIS     C      C   131    174.360    175.572     -1.212  1
        1  1656  .    14     1     1     A   132   132   PRO    CA      C   132     66.474     64.134      2.340  1
        1  1657  .    14     1     1     A   132   132   PRO    HA      H   132      4.227      4.483     -0.256  1
        1  1658  .    14     1     1     A   132   132   PRO    CB      C   132     32.498     31.655      0.843  1
        1  1667  .    14     1     1     A   132   132   PRO     C      C   132    178.539    177.167      1.372  1
        1  1668  .    14     1     1     A   133   133   VAL     N      N   133    120.167    116.692      3.475  1
        1  1669  .    14     1     1     A   133   133   VAL     H      H   133     10.025      7.744      2.281  1
        1  1670  .    14     1     1     A   133   133   VAL    CA      C   133     65.716     64.114      1.602  1
        1  1671  .    14     1     1     A   133   133   VAL    HA      H   133      4.360      4.185      0.175  1
        1  1672  .    14     1     1     A   133   133   VAL    CB      C   133     31.544     33.171     -1.627  1
        1  1682  .    14     1     1     A   133   133   VAL     C      C   133    177.931    177.593      0.338  1
        1  1683  .    14     1     1     A   134   134   ASN     N      N   134    118.125    118.699     -0.574  1
        1  1684  .    14     1     1     A   134   134   ASN     H      H   134      7.592      8.335     -0.743  1
        1  1685  .    14     1     1     A   134   134   ASN    CA      C   134     58.292     55.939      2.353  1
        1  1686  .    14     1     1     A   134   134   ASN    HA      H   134      4.157      4.846     -0.689  1
        1  1687  .    14     1     1     A   134   134   ASN    CB      C   134     37.637     39.087     -1.450  1
        1  1693  .    14     1     1     A   134   134   ASN     C      C   134    177.287    177.539     -0.252  1
        1  1694  .    14     1     1     A   135   135   TYR     N      N   135    119.711    122.496     -2.785  1
        1  1695  .    14     1     1     A   135   135   TYR     H      H   135      9.706      8.522      1.184  1
        1  1696  .    14     1     1     A   135   135   TYR    CA      C   135     63.586     61.856      1.730  1
        1  1697  .    14     1     1     A   135   135   TYR    HA      H   135      3.866      4.258     -0.392  1
        1  1698  .    14     1     1     A   135   135   TYR    CB      C   135     38.562     38.875     -0.313  1
        1  1709  .    14     1     1     A   135   135   TYR     C      C   135    176.085    177.335     -1.250  1
        1  1710  .    14     1     1     A   136   136   ASP     N      N   136    120.030    119.481      0.549  1
        1  1711  .    14     1     1     A   136   136   ASP     H      H   136      8.583      8.620     -0.037  1
        1  1712  .    14     1     1     A   136   136   ASP    CA      C   136     57.921     57.239      0.682  1
        1  1713  .    14     1     1     A   136   136   ASP    HA      H   136      4.298      4.243      0.055  1
        1  1714  .    14     1     1     A   136   136   ASP    CB      C   136     40.305     40.558     -0.253  1
        1  1717  .    14     1     1     A   136   136   ASP     C      C   136    179.926    178.855      1.071  1
        1  1718  .    14     1     1     A   137   137   VAL     N      N   137    118.681    120.102     -1.421  1
        1  1719  .    14     1     1     A   137   137   VAL     H      H   137      8.427      7.968      0.459  1
        1  1720  .    14     1     1     A   137   137   VAL    CA      C   137     66.996     66.530      0.466  1
        1  1721  .    14     1     1     A   137   137   VAL    HA      H   137      3.723      3.711      0.012  1
        1  1722  .    14     1     1     A   137   137   VAL    CB      C   137     31.476     31.950     -0.474  1
        1  1732  .    14     1     1     A   137   137   VAL     C      C   137    176.849    178.346     -1.497  1
        1  1733  .    14     1     1     A   138   138   PHE     N      N   138    122.369    119.896      2.473  1
        1  1734  .    14     1     1     A   138   138   PHE     H      H   138      9.192      8.538      0.654  1
        1  1735  .    14     1     1     A   138   138   PHE    CA      C   138     61.423     61.637     -0.214  1
        1  1736  .    14     1     1     A   138   138   PHE    HA      H   138      4.180      3.853      0.327  1
        1  1737  .    14     1     1     A   138   138   PHE    CB      C   138     39.695     39.191      0.504  1
        1  1750  .    14     1     1     A   138   138   PHE     C      C   138    175.748    177.477     -1.729  1
        1  1751  .    14     1     1     A   139   139   ARG     N      N   139    118.668    118.021      0.647  1
        1  1752  .    14     1     1     A   139   139   ARG     H      H   139      8.818      7.973      0.845  1
        1  1753  .    14     1     1     A   139   139   ARG    CA      C   139     59.006     59.084     -0.078  1
        1  1754  .    14     1     1     A   139   139   ARG    HA      H   139      1.926      3.219     -1.293  1
        1  1755  .    14     1     1     A   139   139   ARG    CB      C   139     29.323     28.899      0.424  1
        1  1766  .    14     1     1     A   139   139   ARG     C      C   139    178.853    177.943      0.910  1
        1  1767  .    14     1     1     A   140   140   TYR     N      N   140    123.065    120.668      2.397  1
        1  1768  .    14     1     1     A   140   140   TYR     H      H   140      7.937      8.129     -0.192  1
        1  1769  .    14     1     1     A   140   140   TYR    CA      C   140     62.460     60.611      1.849  1
        1  1770  .    14     1     1     A   140   140   TYR    HA      H   140      3.904      4.071     -0.167  1
        1  1771  .    14     1     1     A   140   140   TYR    CB      C   140     40.018     38.870      1.148  1
        1  1782  .    14     1     1     A   140   140   TYR     C      C   140    178.397    177.160      1.237  1
        1  1783  .    14     1     1     A   141   141   VAL     N      N   141    119.839    119.035      0.804  1
        1  1784  .    14     1     1     A   141   141   VAL     H      H   141      8.720      8.158      0.562  1
        1  1785  .    14     1     1     A   141   141   VAL    CA      C   141     66.772     66.339      0.433  1
        1  1786  .    14     1     1     A   141   141   VAL    HA      H   141      3.456      3.620     -0.164  1
        1  1787  .    14     1     1     A   141   141   VAL    CB      C   141     31.996     31.712      0.284  1
        1  1797  .    14     1     1     A   141   141   VAL     C      C   141    176.808    177.611     -0.803  1
        1  1798  .    14     1     1     A   142   142   ILE     N      N   142    120.084    119.447      0.637  1
        1  1799  .    14     1     1     A   142   142   ILE     H      H   142      8.722      7.865      0.857  1
        1  1800  .    14     1     1     A   142   142   ILE    CA      C   142     61.378     65.266     -3.888  1
        1  1801  .    14     1     1     A   142   142   ILE    HA      H   142      3.359      3.336      0.023  1
        1  1802  .    14     1     1     A   142   142   ILE    CB      C   142     33.004     37.404     -4.400  1
        1  1815  .    14     1     1     A   142   142   ILE     C      C   142    177.583    178.130     -0.547  1
        1  1816  .    14     1     1     A   143   143   THR     N      N   143    117.343    117.292      0.051  1
        1  1817  .    14     1     1     A   143   143   THR     H      H   143      8.000      7.415      0.585  1
        1  1818  .    14     1     1     A   143   143   THR    CA      C   143     67.337     66.718      0.619  1
        1  1819  .    14     1     1     A   143   143   THR    HA      H   143      4.380      3.998      0.382  1
        1  1820  .    14     1     1     A   143   143   THR    CB      C   143     68.911     68.529      0.382  1
        1  1826  .    14     1     1     A   143   143   THR     C      C   143    176.470    176.511     -0.041  1
        1  1827  .    14     1     1     A   144   144   HIS     N      N   144    122.138    122.833     -0.695  1
        1  1828  .    14     1     1     A   144   144   HIS     H      H   144      7.303      7.832     -0.529  1
        1  1829  .    14     1     1     A   144   144   HIS    CA      C   144     59.090     60.062     -0.972  1
        1  1830  .    14     1     1     A   144   144   HIS    HA      H   144      4.421      4.229      0.192  1
        1  1831  .    14     1     1     A   144   144   HIS    CB      C   144     27.590     30.058     -2.468  1
        1  1838  .    14     1     1     A   144   144   HIS     C      C   144    176.322    177.208     -0.886  1
        1  1839  .    14     1     1     A   145   145   LEU     N      N   145    117.914    119.327     -1.413  1
        1  1840  .    14     1     1     A   145   145   LEU     H      H   145      8.578      8.206      0.372  1
        1  1841  .    14     1     1     A   145   145   LEU    CA      C   145     57.401     57.852     -0.451  1
        1  1842  .    14     1     1     A   145   145   LEU    HA      H   145      3.615      3.582      0.033  1
        1  1843  .    14     1     1     A   145   145   LEU    CB      C   145     40.220     40.966     -0.746  1
        1  1856  .    14     1     1     A   145   145   LEU     C      C   145    178.934    178.980     -0.046  1
        1  1857  .    14     1     1     A   146   146   ASN     N      N   146    119.131    117.236      1.895  1
        1  1858  .    14     1     1     A   146   146   ASN     H      H   146      9.099      8.052      1.047  1
        1  1859  .    14     1     1     A   146   146   ASN    CA      C   146     57.884     56.866      1.018  1
        1  1860  .    14     1     1     A   146   146   ASN    HA      H   146      4.186      4.244     -0.058  1
        1  1861  .    14     1     1     A   146   146   ASN    CB      C   146     39.713     39.553      0.160  1
        1  1867  .    14     1     1     A   146   146   ASN     C      C   146    178.582    177.834      0.748  1
        1  1868  .    14     1     1     A   147   147   ARG     N      N   147    123.318    118.603      4.715  1
        1  1869  .    14     1     1     A   147   147   ARG     H      H   147      8.071      7.633      0.438  1
        1  1870  .    14     1     1     A   147   147   ARG    CA      C   147     60.976     59.079      1.897  1
        1  1871  .    14     1     1     A   147   147   ARG    HA      H   147      3.920      4.031     -0.111  1
        1  1872  .    14     1     1     A   147   147   ARG    CB      C   147     29.265     29.927     -0.662  1
        1  1881  .    14     1     1     A   147   147   ARG     C      C   147    179.848    178.551      1.297  1
        1  1882  .    14     1     1     A   148   148   VAL     N      N   148    120.078    120.570     -0.492  1
        1  1883  .    14     1     1     A   148   148   VAL     H      H   148      8.257      7.492      0.765  1
        1  1884  .    14     1     1     A   148   148   VAL    CA      C   148     67.282     66.064      1.218  1
        1  1885  .    14     1     1     A   148   148   VAL    HA      H   148      3.394      3.497     -0.103  1
        1  1886  .    14     1     1     A   148   148   VAL    CB      C   148     31.478     31.678     -0.200  1
        1  1896  .    14     1     1     A   148   148   VAL     C      C   148    179.565    177.944      1.621  1
        1  1897  .    14     1     1     A   149   149   SER     N      N   149    116.415    114.408      2.007  1
        1  1898  .    14     1     1     A   149   149   SER     H      H   149      8.438      8.086      0.352  1
        1  1899  .    14     1     1     A   149   149   SER    CA      C   149     60.855     61.436     -0.581  1
        1  1900  .    14     1     1     A   149   149   SER    HA      H   149      5.096      4.563      0.533  1
        1  1901  .    14     1     1     A   149   149   SER    CB      C   149     63.093     62.485      0.608  1
        1  1904  .    14     1     1     A   149   149   SER     C      C   149    176.926    177.377     -0.451  1
        1  1905  .    14     1     1     A   150   150   GLN     N      N   150    122.138    121.420      0.718  1
        1  1906  .    14     1     1     A   150   150   GLN     H      H   150      7.750      7.934     -0.184  1
        1  1907  .    14     1     1     A   150   150   GLN    CA      C   150     58.022     59.207     -1.185  1
        1  1908  .    14     1     1     A   150   150   GLN    HA      H   150      4.410      4.053      0.357  1
        1  1909  .    14     1     1     A   150   150   GLN    CB      C   150     28.256     28.359     -0.103  1
        1  1918  .    14     1     1     A   150   150   GLN     C      C   150    178.674    177.392      1.282  1
        1  1919  .    14     1     1     A   151   151   GLN     N      N   151    116.344    115.426      0.918  1
        1  1920  .    14     1     1     A   151   151   GLN     H      H   151      7.747      7.738      0.009  1
        1  1921  .    14     1     1     A   151   151   GLN    CA      C   151     53.873     54.951     -1.078  1
        1  1922  .    14     1     1     A   151   151   GLN    HA      H   151      4.731      4.726      0.005  1
        1  1923  .    14     1     1     A   151   151   GLN    CB      C   151     27.173     29.221     -2.048  1
        1  1932  .    14     1     1     A   151   151   GLN     C      C   151    177.026    176.394      0.632  1
        1  1933  .    14     1     1     A   152   152   HIS     N      N   152    120.339    118.816      1.523  1
        1  1934  .    14     1     1     A   152   152   HIS     H      H   152      7.533      8.795     -1.262  1
        1  1935  .    14     1     1     A   152   152   HIS    CA      C   152     59.083     59.212     -0.129  1
        1  1936  .    14     1     1     A   152   152   HIS    HA      H   152      4.705      4.592      0.113  1
        1  1937  .    14     1     1     A   152   152   HIS    CB      C   152     28.634     28.923     -0.289  1
        1  1943  .    14     1     1     A   152   152   HIS     C      C   152    177.242    177.254     -0.012  1
        1  1944  .    14     1     1     A   153   153   LYS     N      N   153    121.798    120.760      1.038  1
        1  1945  .    14     1     1     A   153   153   LYS     H      H   153      8.062      7.700      0.362  1
        1  1946  .    14     1     1     A   153   153   LYS    CA      C   153     59.113     58.083      1.030  1
        1  1947  .    14     1     1     A   153   153   LYS    HA      H   153      3.869      3.718      0.151  1
        1  1948  .    14     1     1     A   153   153   LYS    CB      C   153     31.676     31.824     -0.148  1
        1  1960  .    14     1     1     A   153   153   LYS     C      C   153    176.923    177.650     -0.727  1
        1  1961  .    14     1     1     A   154   154   ILE     N      N   154    115.284    118.044     -2.760  1
        1  1962  .    14     1     1     A   154   154   ILE     H      H   154      7.829      7.980     -0.151  1
        1  1963  .    14     1     1     A   154   154   ILE    CA      C   154     62.023     63.401     -1.378  1
        1  1964  .    14     1     1     A   154   154   ILE    HA      H   154      4.179      4.030      0.149  1
        1  1965  .    14     1     1     A   154   154   ILE    CB      C   154     39.847     38.155      1.692  1
        1  1978  .    14     1     1     A   154   154   ILE     C      C   154    176.116    178.056     -1.940  1
        1  1979  .    14     1     1     A   155   155   ASN     N      N   155    114.679    116.832     -2.153  1
        1  1980  .    14     1     1     A   155   155   ASN     H      H   155      8.246      8.148      0.098  1
        1  1981  .    14     1     1     A   155   155   ASN    CA      C   155     53.529     52.986      0.543  1
        1  1982  .    14     1     1     A   155   155   ASN    HA      H   155      4.315      4.643     -0.328  1
        1  1983  .    14     1     1     A   155   155   ASN    CB      C   155     38.530     38.124      0.406  1
        1  1989  .    14     1     1     A   155   155   ASN     C      C   155    176.056    175.170      0.886  1
        1  1990  .    14     1     1     A   156   156   LEU     N      N   156    112.261    116.767     -4.506  1
        1  1991  .    14     1     1     A   156   156   LEU     H      H   156      8.040      7.713      0.327  1
        1  1992  .    14     1     1     A   156   156   LEU    CA      C   156     57.166     56.267      0.899  1
        1  1993  .    14     1     1     A   156   156   LEU    HA      H   156      4.280      4.202      0.078  1
        1  1994  .    14     1     1     A   156   156   LEU    CB      C   156     39.321     39.791     -0.470  1
        1  2007  .    14     1     1     A   156   156   LEU     C      C   156    177.794    175.135      2.659  1
        1  2008  .    14     1     1     A   157   157   MET     N      N   157    123.190    116.447      6.743  1
        1  2009  .    14     1     1     A   157   157   MET     H      H   157      9.386      7.250      2.136  1
        1  2010  .    14     1     1     A   157   157   MET    CA      C   157     52.908     55.067     -2.159  1
        1  2011  .    14     1     1     A   157   157   MET    HA      H   157      5.086      5.081      0.005  1
        1  2012  .    14     1     1     A   157   157   MET    CB      C   157     26.938     36.905     -9.967  1
        1  2022  .    14     1     1     A   157   157   MET     C      C   157    173.549    174.819     -1.270  1
        1  2023  .    14     1     1     A   158   158   THR     N      N   158    107.520    115.191     -7.671  1
        1  2024  .    14     1     1     A   158   158   THR     H      H   158      6.659      8.571     -1.912  1
        1  2025  .    14     1     1     A   158   158   THR    CA      C   158     60.800     59.635      1.165  1
        1  2026  .    14     1     1     A   158   158   THR    HA      H   158      4.138      4.870     -0.732  1
        1  2027  .    14     1     1     A   158   158   THR    CB      C   158     71.054     72.037     -0.983  1
        1  2033  .    14     1     1     A   158   158   THR     C      C   158    175.159    175.688     -0.529  1
        1  2034  .    14     1     1     A   159   159   ALA     N      N   159    122.316    124.923     -2.607  1
        1  2035  .    14     1     1     A   159   159   ALA     H      H   159      9.244      9.023      0.221  1
        1  2036  .    14     1     1     A   159   159   ALA    CA      C   159     56.541     55.653      0.888  1
        1  2037  .    14     1     1     A   159   159   ALA    HA      H   159      3.990      3.932      0.058  1
        1  2038  .    14     1     1     A   159   159   ALA    CB      C   159     18.188     18.275     -0.087  1
        1  2042  .    14     1     1     A   159   159   ALA     C      C   159    179.183    179.256     -0.073  1
        1  2043  .    14     1     1     A   160   160   ASP     N      N   160    116.978    118.898     -1.920  1
        1  2044  .    14     1     1     A   160   160   ASP     H      H   160      8.702      8.148      0.554  1
        1  2045  .    14     1     1     A   160   160   ASP    CA      C   160     57.364     57.626     -0.262  1
        1  2046  .    14     1     1     A   160   160   ASP    HA      H   160      4.361      4.353      0.008  1
        1  2047  .    14     1     1     A   160   160   ASP    CB      C   160     40.915     40.862      0.053  1
        1  2050  .    14     1     1     A   160   160   ASP     C      C   160    177.539    178.804     -1.265  1
        1  2051  .    14     1     1     A   161   161   ASN     N      N   161    118.394    118.102      0.292  1
        1  2052  .    14     1     1     A   161   161   ASN     H      H   161      7.582      8.286     -0.704  1
        1  2053  .    14     1     1     A   161   161   ASN    CA      C   161     55.932     56.654     -0.722  1
        1  2054  .    14     1     1     A   161   161   ASN    HA      H   161      4.577      4.423      0.154  1
        1  2055  .    14     1     1     A   161   161   ASN    CB      C   161     37.848     38.001     -0.153  1
        1  2061  .    14     1     1     A   161   161   ASN     C      C   161    179.397    178.188      1.209  1
        1  2062  .    14     1     1     A   162   162   LEU     N      N   162    121.227    120.504      0.723  1
        1  2063  .    14     1     1     A   162   162   LEU     H      H   162      8.848      8.150      0.698  1
        1  2064  .    14     1     1     A   162   162   LEU    CA      C   162     58.000     57.957      0.043  1
        1  2065  .    14     1     1     A   162   162   LEU    HA      H   162      4.115      4.071      0.044  1
        1  2066  .    14     1     1     A   162   162   LEU    CB      C   162     42.852     41.812      1.040  1
        1  2079  .    14     1     1     A   162   162   LEU     C      C   162    178.763    179.011     -0.248  1
        1  2080  .    14     1     1     A   163   163   SER     N      N   163    115.528    112.518      3.010  1
        1  2081  .    14     1     1     A   163   163   SER     H      H   163      8.657      8.581      0.076  1
        1  2082  .    14     1     1     A   163   163   SER    CA      C   163     61.685     61.742     -0.057  1
        1  2083  .    14     1     1     A   163   163   SER    HA      H   163      4.186      4.251     -0.065  1
        1  2084  .    14     1     1     A   163   163   SER    CB      C   163     62.590     62.363      0.227  1
        1  2087  .    14     1     1     A   163   163   SER     C      C   163    178.020    177.656      0.364  1
        1  2088  .    14     1     1     A   164   164   ILE     N      N   164    119.961    121.905     -1.944  1
        1  2089  .    14     1     1     A   164   164   ILE     H      H   164      8.520      8.449      0.071  1
        1  2090  .    14     1     1     A   164   164   ILE    CA      C   164     67.069     65.043      2.026  1
        1  2091  .    14     1     1     A   164   164   ILE    HA      H   164      3.758      4.130     -0.372  1
        1  2092  .    14     1     1     A   164   164   ILE    CB      C   164     38.622     37.718      0.904  1
        1  2105  .    14     1     1     A   164   164   ILE     C      C   164    177.174    177.006      0.168  1
        1  2106  .    14     1     1     A   165   165   CYS     N      N   165    111.888    118.717     -6.829  1
        1  2107  .    14     1     1     A   165   165   CYS     H      H   165      7.177      8.064     -0.887  1
        1  2108  .    14     1     1     A   165   165   CYS    CA      C   165     61.562     58.420      3.142  1
        1  2109  .    14     1     1     A   165   165   CYS    HA      H   165      4.276      4.614     -0.338  1
        1  2110  .    14     1     1     A   165   165   CYS    CB      C   165     28.181     27.889      0.292  1
        1  2113  .    14     1     1     A   165   165   CYS     C      C   165    175.982    175.649      0.333  1
        1  2114  .    14     1     1     A   166   166   PHE     N      N   166    117.568    118.218     -0.650  1
        1  2115  .    14     1     1     A   166   166   PHE     H      H   166      8.420      8.051      0.369  1
        1  2116  .    14     1     1     A   166   166   PHE    CA      C   166     61.240     58.746      2.494  1
        1  2117  .    14     1     1     A   166   166   PHE    HA      H   166      4.498      4.641     -0.143  1
        1  2118  .    14     1     1     A   166   166   PHE    CB      C   166     42.345     40.729      1.616  1
        1  2131  .    14     1     1     A   166   166   PHE     C      C   166    177.618    177.521      0.097  1
        1  2132  .    14     1     1     A   167   167   TRP     N      N   167    125.562    121.511      4.051  1
        1  2133  .    14     1     1     A   167   167   TRP     H      H   167     10.701      8.681      2.020  1
        1  2134  .    14     1     1     A   167   167   TRP    CA      C   167     63.842     60.517      3.325  1
        1  2135  .    14     1     1     A   167   167   TRP    HA      H   167      4.473      4.530     -0.057  1
        1  2136  .    14     1     1     A   167   167   TRP    CB      C   167     26.924     28.558     -1.634  1
        1  2151  .    14     1     1     A   167   167   TRP     C      C   167    175.230    176.936     -1.706  1
        1  2152  .    14     1     1     A   168   168   PRO    CA      C   168     65.482     65.335      0.147  1
        1  2153  .    14     1     1     A   168   168   PRO    HA      H   168      3.582      2.786      0.796  1
        1  2154  .    14     1     1     A   168   168   PRO    CB      C   168     30.614     30.371      0.243  1
        1  2163  .    14     1     1     A   168   168   PRO     C      C   168    179.325    178.678      0.647  1
        1  2164  .    14     1     1     A   169   169   THR     N      N   169    112.977    111.202      1.775  1
        1  2165  .    14     1     1     A   169   169   THR     H      H   169      7.089      7.480     -0.391  1
        1  2166  .    14     1     1     A   169   169   THR    CA      C   169     65.965     65.102      0.863  1
        1  2167  .    14     1     1     A   169   169   THR    HA      H   169      4.004      4.025     -0.021  1
        1  2168  .    14     1     1     A   169   169   THR    CB      C   169     68.912     68.892      0.020  1
        1  2174  .    14     1     1     A   169   169   THR     C      C   169    176.613    176.073      0.540  1
        1  2175  .    14     1     1     A   170   170   LEU     N      N   170    118.679    120.116     -1.437  1
        1  2176  .    14     1     1     A   170   170   LEU     H      H   170      8.371      7.749      0.622  1
        1  2177  .    14     1     1     A   170   170   LEU    CA      C   170     57.011     58.010     -0.999  1
        1  2178  .    14     1     1     A   170   170   LEU    HA      H   170      4.269      4.024      0.245  1
        1  2179  .    14     1     1     A   170   170   LEU    CB      C   170     42.544     42.222      0.322  1
        1  2192  .    14     1     1     A   170   170   LEU     C      C   170    174.990    177.037     -2.047  1
        1  2193  .    14     1     1     A   171   171   MET     N      N   171    112.929    117.670     -4.741  1
        1  2194  .    14     1     1     A   171   171   MET     H      H   171      8.217      7.946      0.271  1
        1  2195  .    14     1     1     A   171   171   MET    CA      C   171     56.521     54.487      2.034  1
        1  2196  .    14     1     1     A   171   171   MET    HA      H   171      4.513      4.878     -0.365  1
        1  2197  .    14     1     1     A   171   171   MET    CB      C   171     35.232     34.469      0.763  1
        1  2207  .    14     1     1     A   171   171   MET     C      C   171    173.422    174.975     -1.553  1
        1  2208  .    14     1     1     A   172   172   ARG     N      N   172    117.280    124.809     -7.529  1
        1  2209  .    14     1     1     A   172   172   ARG     H      H   172      7.421      8.792     -1.371  1
        1  2210  .    14     1     1     A   172   172   ARG    CA      C   172     55.784     53.165      2.619  1
        1  2211  .    14     1     1     A   172   172   ARG    HA      H   172      4.211      4.767     -0.556  1
        1  2212  .    14     1     1     A   172   172   ARG    CB      C   172     30.252     30.898     -0.646  1
        1  2223  .    14     1     1     A   173   173   PRO    CA      C   173     62.764     62.286      0.478  1
        1  2224  .    14     1     1     A   173   173   PRO    HA      H   173      4.635      4.567      0.068  1
        1  2225  .    14     1     1     A   173   173   PRO    CB      C   173     32.534     33.013     -0.479  1
        1  2234  .    14     1     1     A   173   173   PRO     C      C   173    176.044    175.055      0.989  1
        1  2235  .    14     1     1     A   174   174   ASP     N      N   174    119.533    121.457     -1.924  1
        1  2236  .    14     1     1     A   174   174   ASP     H      H   174      8.444      8.277      0.167  1
        1  2237  .    14     1     1     A   174   174   ASP    CA      C   174     53.015     52.304      0.711  1
        1  2238  .    14     1     1     A   174   174   ASP    HA      H   174      4.597      4.849     -0.252  1
        1  2239  .    14     1     1     A   174   174   ASP    CB      C   174     40.562     41.461     -0.899  1
        1  2242  .    14     1     1     A   174   174   ASP     C      C   174    176.516    175.979      0.537  1
        1  2243  .    14     1     1     A   175   175   PHE     N      N   175    122.278    123.913     -1.635  1
        1  2244  .    14     1     1     A   175   175   PHE     H      H   175      8.151      8.420     -0.269  1
        1  2245  .    14     1     1     A   175   175   PHE    CA      C   175     58.805     59.883     -1.078  1
        1  2246  .    14     1     1     A   175   175   PHE    HA      H   175      4.230      4.558     -0.328  1
        1  2247  .    14     1     1     A   175   175   PHE    CB      C   175     39.007     40.011     -1.004  1
        1  2260  .    14     1     1     A   175   175   PHE     C      C   175    176.359    177.694     -1.335  1
        1  2261  .    14     1     1     A   176   176   GLU     N      N   176    118.453    117.580      0.873  1
        1  2262  .    14     1     1     A   176   176   GLU     H      H   176      8.363      8.319      0.044  1
        1  2263  .    14     1     1     A   176   176   GLU    CA      C   176     57.115     59.730     -2.615  1
        1  2264  .    14     1     1     A   176   176   GLU    HA      H   176      4.201      4.104      0.097  1
        1  2265  .    14     1     1     A   176   176   GLU    CB      C   176     29.584     29.550      0.034  1
        1  2271  .    14     1     1     A   176   176   GLU     C      C   176    176.719    176.650      0.069  1
        1  2272  .    14     1     1     A   177   177   ASN     N      N   177    118.386    116.695      1.691  1
        1  2273  .    14     1     1     A   177   177   ASN     H      H   177      7.918      7.947     -0.029  1
        1  2274  .    14     1     1     A   177   177   ASN    CA      C   177     53.468     51.896      1.572  1
        1  2275  .    14     1     1     A   177   177   ASN    HA      H   177      4.684      5.239     -0.555  1
        1  2276  .    14     1     1     A   177   177   ASN    CB      C   177     39.037     42.468     -3.431  1
        1  2282  .    14     1     1     A   177   177   ASN     C      C   177    176.010    174.122      1.888  1
        1  2283  .    14     1     1     A   178   178   ARG     N      N   178    120.008    119.535      0.473  1
        1  2284  .    14     1     1     A   178   178   ARG     H      H   178      8.527      8.606     -0.079  1
        1  2285  .    14     1     1     A   178   178   ARG    CA      C   178     57.776     54.435      3.341  1
        1  2286  .    14     1     1     A   178   178   ARG    HA      H   178      4.213      5.146     -0.933  1
        1  2287  .    14     1     1     A   178   178   ARG    CB      C   178     30.190     32.777     -2.587  1
        1  2296  .    14     1     1     A   178   178   ARG     C      C   178    177.180    175.410      1.770  1
        1  2297  .    14     1     1     A   179   179   GLU     N      N   179    119.806    124.249     -4.443  1
        1  2298  .    14     1     1     A   179   179   GLU     H      H   179      8.532      8.830     -0.298  1
        1  2299  .    14     1     1     A   179   179   GLU    CA      C   179     57.503     55.875      1.628  1
        1  2300  .    14     1     1     A   179   179   GLU    HA      H   179      4.227      4.672     -0.445  1
        1  2301  .    14     1     1     A   179   179   GLU    CB      C   179     29.448     30.176     -0.728  1
        1  2307  .    14     1     1     A   179   179   GLU     C      C   179    177.262    176.001      1.261  1
        1  2308  .    14     1     1     A   180   180   PHE     N      N   180    120.005    118.412      1.593  1
        1  2309  .    14     1     1     A   180   180   PHE     H      H   180      8.057      8.214     -0.157  1
        1  2310  .    14     1     1     A   180   180   PHE    CA      C   180     59.472     58.711      0.761  1
        1  2311  .    14     1     1     A   180   180   PHE    HA      H   180      4.497      4.127      0.370  1
        1  2312  .    14     1     1     A   180   180   PHE    CB      C   180     39.308     37.523      1.785  1
        1  2323  .    14     1     1     A   180   180   PHE     C      C   180    177.023    174.238      2.785  1
        1  2324  .    14     1     1     A   181   181   LEU     N      N   181    121.599    119.501      2.098  1
        1  2325  .    14     1     1     A   181   181   LEU     H      H   181      8.176      7.750      0.426  1
        1  2326  .    14     1     1     A   181   181   LEU    CA      C   181     56.748     53.378      3.370  1
        1  2327  .    14     1     1     A   181   181   LEU    HA      H   181      4.175      4.471     -0.296  1
        1  2328  .    14     1     1     A   181   181   LEU    CB      C   181     41.828     45.491     -3.663  1
        1  2341  .    14     1     1     A   181   181   LEU     C      C   181    178.441    176.665      1.776  1
        1  2342  .    14     1     1     A   182   182   SER     H      H   182      6.984      8.887     -1.903  1
        1  2343  .    14     1     1     A   183   183   THR     H      H   183      7.565      7.605     -0.040  1
        1  2344  .    14     1     1     A   183   183   THR    HA      H   183      3.967      4.876     -0.909  1
        1  2345  .    14     1     1     A   183   183   THR    CB      C   183     68.755     70.060     -1.305  1
        1  2351  .    14     1     1     A   184   184   THR     N      N   184    112.462    118.707     -6.245  1
        1  2352  .    14     1     1     A   184   184   THR     H      H   184      7.901      8.925     -1.024  1
        1  2353  .    14     1     1     A   184   184   THR    CA      C   184     62.209     59.214      2.995  1
        1  2354  .    14     1     1     A   184   184   THR    HA      H   184      4.483      5.117     -0.634  1
        1  2355  .    14     1     1     A   184   184   THR    CB      C   184     69.566     71.706     -2.140  1
        1  2361  .    14     1     1     A   186   186   ILE     H      H   186      7.661      7.685     -0.024  1
        1  2362  .    14     1     1     A   186   186   ILE    CA      C   186     63.342     63.222      0.120  1
        1  2363  .    14     1     1     A   186   186   ILE    HA      H   186      3.735      3.995     -0.260  1
        1  2364  .    14     1     1     A   186   186   ILE    CB      C   186     36.414     38.534     -2.120  1
        1  2377  .    14     1     1     A   187   187   HIS     H      H   187      7.512      7.992     -0.480  1
        1  2378  .    14     1     1     A   187   187   HIS    CA      C   187     61.317     59.142      2.175  1
        1  2379  .    14     1     1     A   187   187   HIS    HA      H   187      3.478      4.191     -0.713  1
        1  2380  .    14     1     1     A   187   187   HIS    CB      C   187     27.721     29.521     -1.800  1
        1  2386  .    14     1     1     A   187   187   HIS     C      C   187    176.917    177.545     -0.628  1
        1  2387  .    14     1     1     A   188   188   GLN     N      N   188    116.357    118.807     -2.450  1
        1  2388  .    14     1     1     A   188   188   GLN     H      H   188      7.335      8.105     -0.770  1
        1  2389  .    14     1     1     A   188   188   GLN    CA      C   188     58.150     58.575     -0.425  1
        1  2390  .    14     1     1     A   188   188   GLN    HA      H   188      3.553      3.651     -0.098  1
        1  2391  .    14     1     1     A   188   188   GLN    CB      C   188     29.057     28.509      0.548  1
        1  2400  .    14     1     1     A   188   188   GLN     C      C   188    179.892    178.185      1.707  1
        1  2401  .    14     1     1     A   189   189   SER     N      N   189    116.444    117.218     -0.774  1
        1  2402  .    14     1     1     A   189   189   SER     H      H   189      7.951      8.164     -0.213  1
        1  2403  .    14     1     1     A   189   189   SER    CA      C   189     61.053     62.532     -1.479  1
        1  2404  .    14     1     1     A   189   189   SER    HA      H   189      4.469      4.154      0.315  1
        1  2405  .    14     1     1     A   189   189   SER    CB      C   189     62.887     63.060     -0.173  1
        1  2408  .    14     1     1     A   189   189   SER     C      C   189    177.230    175.980      1.250  1
        1  2409  .    14     1     1     A   190   190   VAL     N      N   190    124.676    121.743      2.933  1
        1  2410  .    14     1     1     A   190   190   VAL     H      H   190      8.200      7.928      0.272  1
        1  2411  .    14     1     1     A   190   190   VAL    CA      C   190     67.472     66.547      0.925  1
        1  2412  .    14     1     1     A   190   190   VAL    HA      H   190      3.395      3.523     -0.128  1
        1  2413  .    14     1     1     A   190   190   VAL    CB      C   190     31.550     31.608     -0.058  1
        1  2423  .    14     1     1     A   190   190   VAL     C      C   190    176.933    178.291     -1.358  1
        1  2424  .    14     1     1     A   191   191   VAL     N      N   191    117.153    120.102     -2.949  1
        1  2425  .    14     1     1     A   191   191   VAL     H      H   191      7.265      7.884     -0.619  1
        1  2426  .    14     1     1     A   191   191   VAL    CA      C   191     68.165     67.166      0.999  1
        1  2427  .    14     1     1     A   191   191   VAL    HA      H   191      3.839      3.772      0.067  1
        1  2428  .    14     1     1     A   191   191   VAL    CB      C   191     30.839     31.620     -0.781  1
        1  2438  .    14     1     1     A   191   191   VAL     C      C   191    177.013    178.033     -1.020  1
        1  2439  .    14     1     1     A   192   192   GLU     N      N   192    120.150    119.975      0.175  1
        1  2440  .    14     1     1     A   192   192   GLU     H      H   192      8.294      7.978      0.316  1
        1  2441  .    14     1     1     A   192   192   GLU    CA      C   192     60.656     59.412      1.244  1
        1  2442  .    14     1     1     A   192   192   GLU    HA      H   192      3.750      4.076     -0.326  1
        1  2443  .    14     1     1     A   192   192   GLU    CB      C   192     30.042     29.611      0.431  1
        1  2449  .    14     1     1     A   192   192   GLU     C      C   192    177.572    179.098     -1.526  1
        1  2450  .    14     1     1     A   193   193   THR     N      N   193    115.400    115.733     -0.333  1
        1  2451  .    14     1     1     A   193   193   THR     H      H   193      8.188      8.461     -0.273  1
        1  2452  .    14     1     1     A   193   193   THR    CA      C   193     67.374     66.564      0.810  1
        1  2453  .    14     1     1     A   193   193   THR    HA      H   193      4.003      3.930      0.073  1
        1  2454  .    14     1     1     A   193   193   THR    CB      C   193     68.192     68.650     -0.458  1
        1  2460  .    14     1     1     A   193   193   THR     C      C   193    176.409    177.083     -0.674  1
        1  2461  .    14     1     1     A   194   194   PHE     N      N   194    119.955    119.170      0.785  1
        1  2462  .    14     1     1     A   194   194   PHE     H      H   194      7.877      8.029     -0.152  1
        1  2463  .    14     1     1     A   194   194   PHE    CA      C   194     62.441     60.394      2.047  1
        1  2464  .    14     1     1     A   194   194   PHE    HA      H   194      4.310      3.798      0.512  1
        1  2465  .    14     1     1     A   194   194   PHE    CB      C   194     38.357     38.293      0.064  1
        1  2478  .    14     1     1     A   194   194   PHE     C      C   194    175.717    178.093     -2.376  1
        1  2479  .    14     1     1     A   195   195   ILE     N      N   195    113.657    120.145     -6.488  1
        1  2480  .    14     1     1     A   195   195   ILE     H      H   195      7.665      7.609      0.056  1
        1  2481  .    14     1     1     A   195   195   ILE    CA      C   195     66.284     63.976      2.308  1
        1  2482  .    14     1     1     A   195   195   ILE    HA      H   195      3.605      3.810     -0.205  1
        1  2483  .    14     1     1     A   195   195   ILE    CB      C   195     38.903     37.511      1.392  1
        1  2496  .    14     1     1     A   195   195   ILE     C      C   195    178.803    177.929      0.874  1
        1  2497  .    14     1     1     A   196   196   GLN     N      N   196    119.185    119.088      0.097  1
        1  2498  .    14     1     1     A   196   196   GLN     H      H   196      9.018      8.351      0.667  1
        1  2499  .    14     1     1     A   196   196   GLN    CA      C   196     58.883     59.071     -0.188  1
        1  2500  .    14     1     1     A   196   196   GLN    HA      H   196      4.185      3.963      0.222  1
        1  2501  .    14     1     1     A   196   196   GLN    CB      C   196     29.964     28.432      1.532  1
        1  2510  .    14     1     1     A   196   196   GLN     C      C   196    179.166    177.305      1.861  1
        1  2511  .    14     1     1     A   197   197   GLN     N      N   197    112.982    115.350     -2.368  1
        1  2512  .    14     1     1     A   197   197   GLN     H      H   197      8.469      8.191      0.278  1
        1  2513  .    14     1     1     A   197   197   GLN    CA      C   197     53.154     55.383     -2.229  1
        1  2514  .    14     1     1     A   197   197   GLN    HA      H   197      4.774      4.716      0.058  1
        1  2515  .    14     1     1     A   197   197   GLN    CB      C   197     24.634     29.511     -4.877  1
        1  2524  .    14     1     1     A   197   197   GLN     C      C   197    174.378    176.306     -1.928  1
        1  2525  .    14     1     1     A   198   198   CYS     N      N   198    121.227    120.754      0.473  1
        1  2526  .    14     1     1     A   198   198   CYS     H      H   198      6.943      8.332     -1.389  1
        1  2527  .    14     1     1     A   198   198   CYS    CA      C   198     62.859     62.849      0.010  1
        1  2528  .    14     1     1     A   198   198   CYS    HA      H   198      4.312      4.505     -0.193  1
        1  2529  .    14     1     1     A   198   198   CYS    CB      C   198     27.871     27.254      0.617  1
        1  2532  .    14     1     1     A   198   198   CYS     C      C   198    175.555    177.016     -1.461  1
        1  2533  .    14     1     1     A   199   199   GLN     N      N   199    116.046    119.813     -3.767  1
        1  2534  .    14     1     1     A   199   199   GLN     H      H   199      9.014      7.880      1.134  1
        1  2535  .    14     1     1     A   199   199   GLN    CA      C   199     59.573     58.806      0.767  1
        1  2536  .    14     1     1     A   199   199   GLN    HA      H   199      4.331      4.376     -0.045  1
        1  2537  .    14     1     1     A   199   199   GLN    CB      C   199     28.393     28.872     -0.479  1
        1  2546  .    14     1     1     A   199   199   GLN     C      C   199    179.823    178.525      1.298  1
        1  2547  .    14     1     1     A   200   200   PHE     N      N   200    122.863    120.086      2.777  1
        1  2548  .    14     1     1     A   200   200   PHE     H      H   200      8.043      8.252     -0.209  1
        1  2549  .    14     1     1     A   200   200   PHE    CA      C   200     60.333     61.123     -0.790  1
        1  2550  .    14     1     1     A   200   200   PHE    HA      H   200      4.202      4.066      0.136  1
        1  2551  .    14     1     1     A   200   200   PHE    CB      C   200     38.984     39.382     -0.398  1
        1  2562  .    14     1     1     A   200   200   PHE     C      C   200    176.558    177.130     -0.572  1
        1  2563  .    14     1     1     A   201   201   PHE     N      N   201    115.317    116.494     -1.177  1
        1  2564  .    14     1     1     A   201   201   PHE     H      H   201      8.109      8.136     -0.027  1
        1  2565  .    14     1     1     A   201   201   PHE    CA      C   201     63.151     61.153      1.998  1
        1  2566  .    14     1     1     A   201   201   PHE    HA      H   201      3.473      4.173     -0.700  1
        1  2567  .    14     1     1     A   201   201   PHE    CB      C   201     39.115     39.146     -0.031  1
        1  2580  .    14     1     1     A   201   201   PHE     C      C   201    177.708    176.856      0.852  1
        1  2581  .    14     1     1     A   202   202   PHE     N      N   202    111.060    114.612     -3.552  1
        1  2582  .    14     1     1     A   202   202   PHE     H      H   202      8.127      7.714      0.413  1
        1  2583  .    14     1     1     A   202   202   PHE    CA      C   202     58.180     59.395     -1.215  1
        1  2584  .    14     1     1     A   202   202   PHE    HA      H   202      4.774      4.597      0.177  1
        1  2585  .    14     1     1     A   202   202   PHE    CB      C   202     41.034     40.175      0.859  1
        1  2596  .    14     1     1     A   202   202   PHE     C      C   202    175.690    176.785     -1.095  1
        1  2597  .    14     1     1     A   203   203   TYR     N      N   203    117.148    116.679      0.469  1
        1  2598  .    14     1     1     A   203   203   TYR     H      H   203      7.598      8.121     -0.523  1
        1  2599  .    14     1     1     A   203   203   TYR    CA      C   203     56.978     57.990     -1.012  1
        1  2600  .    14     1     1     A   203   203   TYR    HA      H   203      4.938      4.674      0.264  1
        1  2601  .    14     1     1     A   203   203   TYR    CB      C   203     38.634     38.566      0.068  1
        1  2612  .    14     1     1     A   203   203   TYR     C      C   203    175.384    175.012      0.372  1
        1  2613  .    14     1     1     A   204   204   ASN     N      N   204    116.932    117.639     -0.707  1
        1  2614  .    14     1     1     A   204   204   ASN     H      H   204      8.591      7.987      0.604  1
        1  2615  .    14     1     1     A   204   204   ASN    CA      C   204     54.400     53.966      0.434  1
        1  2616  .    14     1     1     A   204   204   ASN    HA      H   204      4.373      4.271      0.102  1
        1  2617  .    14     1     1     A   204   204   ASN    CB      C   204     37.240     37.349     -0.109  1
        1  2623  .    14     1     1     A   204   204   ASN     C      C   204    175.186    174.981      0.205  1
        1  2624  .    14     1     1     A   205   205   GLY     N      N   205    104.211    107.952     -3.741  1
        1  2625  .    14     1     1     A   205   205   GLY     H      H   205      8.058      8.134     -0.076  1
        1  2626  .    14     1     1     A   205   205   GLY    CA      C   205     44.038     44.546     -0.508  1
        1  2627  .    14     1     1     A   205   205   GLY   HA2      H   205      4.445      4.124      0.321  1
        1  2628  .    14     1     1     A   205   205   GLY   HA3      H   205      3.367      4.139     -0.772  1
        1  2629  .    14     1     1     A   205   205   GLY     C      C   205    173.182    173.228     -0.046  1
        1  2630  .    14     1     1     A   206   206   GLU     N      N   206    116.924    118.157     -1.233  1
        1  2631  .    14     1     1     A   206   206   GLU     H      H   206      8.242      8.382     -0.140  1
        1  2632  .    14     1     1     A   206   206   GLU    CA      C   206     55.459     55.466     -0.007  1
        1  2633  .    14     1     1     A   206   206   GLU    HA      H   206      4.409      4.928     -0.519  1
        1  2634  .    14     1     1     A   206   206   GLU    CB      C   206     30.812     31.599     -0.787  1
        1  2640  .    14     1     1     A   206   206   GLU     C      C   206    177.549    176.430      1.119  1
        1  2641  .    14     1     1     A   207   207   ILE     N      N   207    124.614    123.524      1.090  1
        1  2642  .    14     1     1     A   207   207   ILE     H      H   207      8.668      8.411      0.257  1
        1  2643  .    14     1     1     A   207   207   ILE    CA      C   207     63.344     62.282      1.062  1
        1  2644  .    14     1     1     A   207   207   ILE    HA      H   207      3.448      4.293     -0.845  1
        1  2645  .    14     1     1     A   207   207   ILE    CB      C   207     38.666     36.659      2.007  1
        1  2658  .    14     1     1     A   207   207   ILE     C      C   207    176.481    176.443      0.038  1
        1  2659  .    14     1     1     A   208   208   VAL     N      N   208    127.042    126.310      0.732  1
        1  2660  .    14     1     1     A   208   208   VAL     H      H   208      9.040      8.833      0.207  1
        1  2661  .    14     1     1     A   208   208   VAL    CA      C   208     61.162     60.426      0.736  1
        1  2662  .    14     1     1     A   208   208   VAL    HA      H   208      4.356      4.486     -0.130  1
        1  2663  .    14     1     1     A   208   208   VAL    CB      C   208     33.459     33.321      0.138  1
        1  2673  .    14     1     1     A   208   208   VAL     C      C   208    176.095    175.070      1.025  1
        1     4  .    15     1     1     A     3     3   SER    CA      C     3     58.449     60.837     -2.388  1
        1     5  .    15     1     1     A     3     3   SER    CB      C     3     63.637     63.328      0.309  1
        1     6  .    15     1     1     A     3     3   SER     C      C     3    175.072    175.485     -0.413  1
        1     7  .    15     1     1     A     4     4   GLY     N      N     4    111.115    110.425      0.690  1
        1     8  .    15     1     1     A     4     4   GLY     H      H     4      8.447      7.853      0.594  1
        1     9  .    15     1     1     A     4     4   GLY    CA      C     4     45.366     45.094      0.272  1
        1    10  .    15     1     1     A     4     4   GLY   HA2      H     4      3.990      4.066     -0.076  1
        1    11  .    15     1     1     A     4     4   GLY   HA3      H     4      3.990      4.076     -0.086  1
        1    12  .    15     1     1     A     4     4   GLY     C      C     4    174.605    174.691     -0.086  1
        1    13  .    15     1     1     A     5     5   SER     N      N     5    116.143    115.637      0.506  1
        1    14  .    15     1     1     A     5     5   SER     H      H     5      8.356      8.839     -0.483  1
        1    15  .    15     1     1     A     5     5   SER    CA      C     5     58.692     60.724     -2.032  1
        1    16  .    15     1     1     A     5     5   SER    HA      H     5      4.345      4.342      0.003  1
        1    17  .    15     1     1     A     5     5   SER    CB      C     5     63.622     63.353      0.269  1
        1    19  .    15     1     1     A     5     5   SER     C      C     5    174.981    175.318     -0.337  1
        1    20  .    15     1     1     A     6     6   SER     N      N     6    117.569    116.859      0.710  1
        1    21  .    15     1     1     A     6     6   SER     H      H     6      8.420      7.580      0.840  1
        1    22  .    15     1     1     A     6     6   SER    CA      C     6     58.658     59.597     -0.939  1
        1    23  .    15     1     1     A     6     6   SER    HA      H     6      4.398      4.202      0.196  1
        1    24  .    15     1     1     A     6     6   SER    CB      C     6     63.689     64.041     -0.352  1
        1    27  .    15     1     1     A     6     6   SER     C      C     6    175.027    176.288     -1.261  1
        1    28  .    15     1     1     A     7     7   GLY     N      N     7    110.485    111.479     -0.994  1
        1    29  .    15     1     1     A     7     7   GLY     H      H     7      8.262      8.421     -0.159  1
        1    30  .    15     1     1     A     7     7   GLY    CA      C     7     45.419     47.482     -2.063  1
        1    31  .    15     1     1     A     7     7   GLY   HA2      H     7      3.899      3.745      0.154  1
        1    32  .    15     1     1     A     7     7   GLY   HA3      H     7      3.947      3.780      0.167  1
        1    33  .    15     1     1     A     7     7   GLY     C      C     7    173.462    174.172     -0.710  1
        1    34  .    15     1     1     A     8     8   TRP     N      N     8    120.548    117.311      3.237  1
        1    35  .    15     1     1     A     8     8   TRP     H      H     8      7.863      7.182      0.681  1
        1    36  .    15     1     1     A     8     8   TRP    CA      C     8     56.430     54.900      1.530  1
        1    37  .    15     1     1     A     8     8   TRP    HA      H     8      4.760      5.184     -0.424  1
        1    38  .    15     1     1     A     8     8   TRP    CB      C     8     29.887     32.263     -2.376  1
        1    53  .    15     1     1     A     8     8   TRP     C      C     8    175.083    175.635     -0.552  1
        1    54  .    15     1     1     A     9     9   GLU     N      N     9    123.351    120.656      2.695  1
        1    55  .    15     1     1     A     9     9   GLU     H      H     9      8.672      8.806     -0.134  1
        1    56  .    15     1     1     A     9     9   GLU    CA      C     9     56.102     57.137     -1.035  1
        1    57  .    15     1     1     A     9     9   GLU    HA      H     9      4.241      4.796     -0.555  1
        1    58  .    15     1     1     A     9     9   GLU    CB      C     9     30.440     30.248      0.192  1
        1    64  .    15     1     1     A     9     9   GLU     C      C     9    175.275    176.530     -1.255  1
        1    65  .    15     1     1     A    10    10   SER     N      N    10    116.758    118.137     -1.379  1
        1    66  .    15     1     1     A    10    10   SER     H      H    10      8.308      8.826     -0.518  1
        1    67  .    15     1     1     A    10    10   SER    CA      C    10     57.170     56.223      0.947  1
        1    68  .    15     1     1     A    10    10   SER    HA      H    10      4.670      5.326     -0.656  1
        1    69  .    15     1     1     A    10    10   SER    CB      C    10     64.792     66.653     -1.861  1
        1    72  .    15     1     1     A    10    10   SER     C      C    10    174.550    173.983      0.567  1
        1    73  .    15     1     1     A    11    11   ASN     N      N    11    123.591    119.414      4.177  1
        1    74  .    15     1     1     A    11    11   ASN     H      H    11      8.939      8.574      0.365  1
        1    75  .    15     1     1     A    11    11   ASN    CA      C    11     53.013     54.752     -1.739  1
        1    76  .    15     1     1     A    11    11   ASN    HA      H    11      4.957      5.000     -0.043  1
        1    77  .    15     1     1     A    11    11   ASN    CB      C    11     38.767     40.239     -1.472  1
        1    83  .    15     1     1     A    11    11   ASN     C      C    11    173.616    175.825     -2.209  1
        1    84  .    15     1     1     A    12    12   TYR     N      N    12    123.264    121.012      2.252  1
        1    85  .    15     1     1     A    12    12   TYR     H      H    12      9.086      8.175      0.911  1
        1    86  .    15     1     1     A    12    12   TYR    CA      C    12     60.770     60.864     -0.094  1
        1    87  .    15     1     1     A    12    12   TYR    HA      H    12      4.131      4.493     -0.362  1
        1    88  .    15     1     1     A    12    12   TYR    CB      C    12     42.535     39.591      2.944  1
        1    97  .    15     1     1     A    12    12   TYR     C      C    12    174.175    176.315     -2.140  1
        1    98  .    15     1     1     A    13    13   PHE     N      N    13    119.089    119.273     -0.184  1
        1    99  .    15     1     1     A    13    13   PHE     H      H    13      8.218      7.748      0.470  1
        1   100  .    15     1     1     A    13    13   PHE    CA      C    13     59.213     59.301     -0.088  1
        1   101  .    15     1     1     A    13    13   PHE    HA      H    13      4.160      4.287     -0.127  1
        1   102  .    15     1     1     A    13    13   PHE    CB      C    13     38.639     39.491     -0.852  1
        1   115  .    15     1     1     A    13    13   PHE     C      C    13    176.565    176.968     -0.403  1
        1   116  .    15     1     1     A    14    14   GLY     N      N    14    110.125    111.907     -1.782  1
        1   117  .    15     1     1     A    14    14   GLY     H      H    14      8.639      8.652     -0.013  1
        1   118  .    15     1     1     A    14    14   GLY    CA      C    14     45.470     45.276      0.194  1
        1   119  .    15     1     1     A    14    14   GLY   HA2      H    14      3.999      3.962      0.037  1
        1   120  .    15     1     1     A    14    14   GLY   HA3      H    14      3.999      3.980      0.019  1
        1   121  .    15     1     1     A    14    14   GLY     C      C    14    174.141    174.108      0.033  1
        1   122  .    15     1     1     A    15    15   MET     N      N    15    118.858    120.912     -2.054  1
        1   123  .    15     1     1     A    15    15   MET     H      H    15      7.319      7.803     -0.484  1
        1   124  .    15     1     1     A    15    15   MET    CA      C    15     51.712     55.195     -3.483  1
        1   125  .    15     1     1     A    15    15   MET    HA      H    15      4.887      4.443      0.444  1
        1   126  .    15     1     1     A    15    15   MET    CB      C    15     32.098     32.648     -0.550  1
        1   136  .    15     1     1     A    15    15   MET     C      C    15    172.963    174.561     -1.598  1
        1   137  .    15     1     1     A    16    16   PRO    CA      C    16     62.803     62.560      0.243  1
        1   138  .    15     1     1     A    16    16   PRO    HA      H    16      4.154      4.537     -0.383  1
        1   139  .    15     1     1     A    16    16   PRO    CB      C    16     32.006     32.407     -0.401  1
        1   148  .    15     1     1     A    16    16   PRO     C      C    16    177.177    177.809     -0.632  1
        1   149  .    15     1     1     A    17    17   LEU     N      N    17    124.271    125.947     -1.676  1
        1   150  .    15     1     1     A    17    17   LEU     H      H    17      8.572      8.855     -0.283  1
        1   151  .    15     1     1     A    17    17   LEU    CA      C    17     58.001     58.241     -0.240  1
        1   152  .    15     1     1     A    17    17   LEU    HA      H    17      3.741      4.015     -0.274  1
        1   153  .    15     1     1     A    17    17   LEU    CB      C    17     42.803     42.074      0.729  1
        1   166  .    15     1     1     A    17    17   LEU     C      C    17    178.579    178.505      0.074  1
        1   167  .    15     1     1     A    18    18   GLN     N      N    18    111.553    116.813     -5.260  1
        1   168  .    15     1     1     A    18    18   GLN     H      H    18      8.677      8.402      0.275  1
        1   169  .    15     1     1     A    18    18   GLN    CA      C    18     58.530     58.500      0.030  1
        1   170  .    15     1     1     A    18    18   GLN    HA      H    18      3.964      4.156     -0.192  1
        1   171  .    15     1     1     A    18    18   GLN    CB      C    18     27.932     28.274     -0.342  1
        1   180  .    15     1     1     A    18    18   GLN     C      C    18    176.348    177.261     -0.913  1
        1   181  .    15     1     1     A    19    19   ASP     N      N    19    117.972    119.822     -1.850  1
        1   182  .    15     1     1     A    19    19   ASP     H      H    19      7.706      7.975     -0.269  1
        1   183  .    15     1     1     A    19    19   ASP    CA      C    19     55.660     56.790     -1.130  1
        1   184  .    15     1     1     A    19    19   ASP    HA      H    19      4.651      4.511      0.140  1
        1   185  .    15     1     1     A    19    19   ASP    CB      C    19     40.308     40.970     -0.662  1
        1   188  .    15     1     1     A    19    19   ASP     C      C    19    177.197    178.802     -1.605  1
        1   189  .    15     1     1     A    20    20   LEU     N      N    20    117.595    120.173     -2.578  1
        1   190  .    15     1     1     A    20    20   LEU     H      H    20      7.784      7.921     -0.137  1
        1   191  .    15     1     1     A    20    20   LEU    CA      C    20     54.176     58.100     -3.924  1
        1   192  .    15     1     1     A    20    20   LEU    HA      H    20      4.452      3.921      0.531  1
        1   193  .    15     1     1     A    20    20   LEU    CB      C    20     43.642     42.373      1.269  1
        1   206  .    15     1     1     A    20    20   LEU     C      C    20    176.508    177.377     -0.869  1
        1   207  .    15     1     1     A    21    21   VAL     N      N    21    110.372    116.202     -5.830  1
        1   208  .    15     1     1     A    21    21   VAL     H      H    21      7.029      8.018     -0.989  1
        1   209  .    15     1     1     A    21    21   VAL    CA      C    21     58.999     61.514     -2.515  1
        1   210  .    15     1     1     A    21    21   VAL    HA      H    21      4.937      4.217      0.720  1
        1   211  .    15     1     1     A    21    21   VAL    CB      C    21     35.555     33.029      2.526  1
        1   221  .    15     1     1     A    21    21   VAL     C      C    21    174.187    175.389     -1.202  1
        1   222  .    15     1     1     A    22    22   THR     N      N    22    110.294    110.672     -0.378  1
        1   223  .    15     1     1     A    22    22   THR     H      H    22      7.814      8.498     -0.684  1
        1   224  .    15     1     1     A    22    22   THR    CA      C    22     59.378     59.484     -0.106  1
        1   225  .    15     1     1     A    22    22   THR    HA      H    22      4.770      4.811     -0.041  1
        1   226  .    15     1     1     A    22    22   THR    CB      C    22     73.126     72.168      0.958  1
        1   232  .    15     1     1     A    22    22   THR     C      C    22    175.481    174.952      0.529  1
        1   233  .    15     1     1     A    23    23   ALA     N      N    23    122.297    126.121     -3.824  1
        1   234  .    15     1     1     A    23    23   ALA     H      H    23      8.766      9.086     -0.320  1
        1   235  .    15     1     1     A    23    23   ALA    CA      C    23     55.053     55.412     -0.359  1
        1   236  .    15     1     1     A    23    23   ALA    HA      H    23      4.060      4.001      0.059  1
        1   237  .    15     1     1     A    23    23   ALA    CB      C    23     18.104     18.279     -0.175  1
        1   241  .    15     1     1     A    23    23   ALA     C      C    23    179.496    180.040     -0.544  1
        1   242  .    15     1     1     A    24    24   GLU     N      N    24    113.917    114.683     -0.766  1
        1   243  .    15     1     1     A    24    24   GLU     H      H    24      8.009      8.673     -0.664  1
        1   244  .    15     1     1     A    24    24   GLU    CA      C    24     58.046     59.126     -1.080  1
        1   245  .    15     1     1     A    24    24   GLU    HA      H    24      4.135      4.139     -0.004  1
        1   246  .    15     1     1     A    24    24   GLU    CB      C    24     30.279     29.011      1.268  1
        1   252  .    15     1     1     A    24    24   GLU     C      C    24    176.450    176.605     -0.155  1
        1   253  .    15     1     1     A    25    25   LYS     N      N    25    119.898    119.153      0.745  1
        1   254  .    15     1     1     A    25    25   LYS     H      H    25      7.457      7.683     -0.226  1
        1   255  .    15     1     1     A    25    25   LYS    CA      C    25     52.732     52.948     -0.216  1
        1   256  .    15     1     1     A    25    25   LYS    HA      H    25      4.834      4.634      0.200  1
        1   257  .    15     1     1     A    25    25   LYS    CB      C    25     31.695     33.682     -1.987  1
        1   269  .    15     1     1     A    25    25   LYS     C      C    25    174.346    175.140     -0.794  1
        1   270  .    15     1     1     A    26    26   PRO    CA      C    26     64.247     64.503     -0.256  1
        1   271  .    15     1     1     A    26    26   PRO    HA      H    26      4.584      4.514      0.070  1
        1   272  .    15     1     1     A    26    26   PRO    CB      C    26     33.717     32.175      1.542  1
        1   281  .    15     1     1     A    26    26   PRO     C      C    26    174.250    176.354     -2.104  1
        1   282  .    15     1     1     A    27    27   ILE     N      N    27    117.690    118.449     -0.759  1
        1   283  .    15     1     1     A    27    27   ILE     H      H    27      7.895      7.688      0.207  1
        1   284  .    15     1     1     A    27    27   ILE    CA      C    27     54.271     58.544     -4.273  1
        1   285  .    15     1     1     A    27    27   ILE    HA      H    27      4.523      4.291      0.232  1
        1   286  .    15     1     1     A    27    27   ILE    CB      C    27     37.227     37.874     -0.647  1
        1   299  .    15     1     1     A    27    27   ILE     C      C    27    174.852    174.320      0.532  1
        1   300  .    15     1     1     A    28    28   PRO    CA      C    28     62.990     63.060     -0.070  1
        1   301  .    15     1     1     A    28    28   PRO    HA      H    28      4.277      4.733     -0.456  1
        1   302  .    15     1     1     A    28    28   PRO    CB      C    28     32.080     31.756      0.324  1
        1   311  .    15     1     1     A    28    28   PRO     C      C    28    176.945    177.882     -0.937  1
        1   312  .    15     1     1     A    29    29   LEU     N      N    29    128.677    126.281      2.396  1
        1   313  .    15     1     1     A    29    29   LEU     H      H    29      8.961      8.915      0.046  1
        1   314  .    15     1     1     A    29    29   LEU    CA      C    29     57.866     58.071     -0.205  1
        1   315  .    15     1     1     A    29    29   LEU    HA      H    29      4.285      3.920      0.365  1
        1   316  .    15     1     1     A    29    29   LEU    CB      C    29     42.404     42.164      0.240  1
        1   329  .    15     1     1     A    29    29   LEU     C      C    29    177.651    178.154     -0.503  1
        1   330  .    15     1     1     A    30    30   PHE     N      N    30    113.770    119.458     -5.688  1
        1   331  .    15     1     1     A    30    30   PHE     H      H    30      7.644      8.233     -0.589  1
        1   332  .    15     1     1     A    30    30   PHE    CA      C    30     62.175     61.343      0.832  1
        1   333  .    15     1     1     A    30    30   PHE    HA      H    30      3.165      3.283     -0.118  1
        1   334  .    15     1     1     A    30    30   PHE    CB      C    30     41.152     38.644      2.508  1
        1   347  .    15     1     1     A    30    30   PHE     C      C    30    176.347    176.829     -0.482  1
        1   348  .    15     1     1     A    31    31   VAL     N      N    31    114.120    118.975     -4.855  1
        1   349  .    15     1     1     A    31    31   VAL     H      H    31      6.279      8.019     -1.740  1
        1   350  .    15     1     1     A    31    31   VAL    CA      C    31     65.432     66.545     -1.113  1
        1   351  .    15     1     1     A    31    31   VAL    HA      H    31      3.035      3.492     -0.457  1
        1   352  .    15     1     1     A    31    31   VAL    CB      C    31     31.315     31.525     -0.210  1
        1   362  .    15     1     1     A    31    31   VAL     C      C    31    176.148    177.919     -1.771  1
        1   363  .    15     1     1     A    32    32   GLU     N      N    32    118.266    118.785     -0.519  1
        1   364  .    15     1     1     A    32    32   GLU     H      H    32      7.384      7.789     -0.405  1
        1   365  .    15     1     1     A    32    32   GLU    CA      C    32     59.091     59.387     -0.296  1
        1   366  .    15     1     1     A    32    32   GLU    HA      H    32      4.264      3.911      0.353  1
        1   367  .    15     1     1     A    32    32   GLU    CB      C    32     30.666     29.088      1.578  1
        1   373  .    15     1     1     A    32    32   GLU     C      C    32    178.044    178.622     -0.578  1
        1   374  .    15     1     1     A    33    33   LYS     N      N    33    115.379    120.355     -4.976  1
        1   375  .    15     1     1     A    33    33   LYS     H      H    33      8.300      8.053      0.247  1
        1   376  .    15     1     1     A    33    33   LYS    CA      C    33     59.200     59.180      0.020  1
        1   377  .    15     1     1     A    33    33   LYS    HA      H    33      3.977      3.926      0.051  1
        1   378  .    15     1     1     A    33    33   LYS    CB      C    33     32.201     31.968      0.233  1
        1   390  .    15     1     1     A    33    33   LYS     C      C    33    180.525    178.815      1.710  1
        1   391  .    15     1     1     A    34    34   CYS     N      N    34    115.529    118.162     -2.633  1
        1   392  .    15     1     1     A    34    34   CYS     H      H    34      7.340      8.187     -0.847  1
        1   393  .    15     1     1     A    34    34   CYS    CA      C    34     64.090     62.460      1.630  1
        1   394  .    15     1     1     A    34    34   CYS    HA      H    34      3.652      4.037     -0.385  1
        1   395  .    15     1     1     A    34    34   CYS    CB      C    34     28.620     27.836      0.784  1
        1   398  .    15     1     1     A    34    34   CYS     C      C    34    176.147    177.267     -1.120  1
        1   399  .    15     1     1     A    35    35   VAL     N      N    35    119.687    120.682     -0.995  1
        1   400  .    15     1     1     A    35    35   VAL     H      H    35      8.319      8.304      0.015  1
        1   401  .    15     1     1     A    35    35   VAL    CA      C    35     67.869     66.422      1.447  1
        1   402  .    15     1     1     A    35    35   VAL    HA      H    35      2.978      3.342     -0.364  1
        1   403  .    15     1     1     A    35    35   VAL    CB      C    35     30.313     31.506     -1.193  1
        1   413  .    15     1     1     A    35    35   VAL     C      C    35    177.618    177.836     -0.218  1
        1   414  .    15     1     1     A    36    36   GLU     N      N    36    117.777    119.157     -1.380  1
        1   415  .    15     1     1     A    36    36   GLU     H      H    36      8.655      8.605      0.050  1
        1   416  .    15     1     1     A    36    36   GLU    CA      C    36     59.871     59.749      0.122  1
        1   417  .    15     1     1     A    36    36   GLU    HA      H    36      3.916      3.994     -0.078  1
        1   418  .    15     1     1     A    36    36   GLU    CB      C    36     29.174     29.458     -0.284  1
        1   424  .    15     1     1     A    36    36   GLU     C      C    36    178.957    179.186     -0.229  1
        1   425  .    15     1     1     A    37    37   PHE     N      N    37    118.113    120.970     -2.857  1
        1   426  .    15     1     1     A    37    37   PHE     H      H    37      7.425      7.935     -0.510  1
        1   427  .    15     1     1     A    37    37   PHE    CA      C    37     61.613     61.041      0.572  1
        1   428  .    15     1     1     A    37    37   PHE    HA      H    37      4.310      4.062      0.248  1
        1   429  .    15     1     1     A    37    37   PHE    CB      C    37     39.966     39.137      0.829  1
        1   440  .    15     1     1     A    37    37   PHE     C      C    37    178.379    177.258      1.121  1
        1   441  .    15     1     1     A    38    38   ILE     N      N    38    121.691    120.623      1.068  1
        1   442  .    15     1     1     A    38    38   ILE     H      H    38      8.512      8.534     -0.022  1
        1   443  .    15     1     1     A    38    38   ILE    CA      C    38     65.828     64.974      0.854  1
        1   444  .    15     1     1     A    38    38   ILE    HA      H    38      3.305      3.436     -0.131  1
        1   445  .    15     1     1     A    38    38   ILE    CB      C    38     38.040     37.873      0.167  1
        1   458  .    15     1     1     A    38    38   ILE     C      C    38    174.724    177.849     -3.125  1
        1   459  .    15     1     1     A    39    39   GLU     N      N    39    118.031    120.182     -2.151  1
        1   460  .    15     1     1     A    39    39   GLU     H      H    39      9.058      8.698      0.360  1
        1   461  .    15     1     1     A    39    39   GLU    CA      C    39     60.358     58.716      1.642  1
        1   462  .    15     1     1     A    39    39   GLU    HA      H    39      3.913      4.092     -0.179  1
        1   463  .    15     1     1     A    39    39   GLU    CB      C    39     28.339     28.654     -0.315  1
        1   469  .    15     1     1     A    39    39   GLU     C      C    39    178.900    178.533      0.367  1
        1   470  .    15     1     1     A    40    40   ASP     N      N    40    118.804    121.156     -2.352  1
        1   471  .    15     1     1     A    40    40   ASP     H      H    40      8.121      8.290     -0.169  1
        1   472  .    15     1     1     A    40    40   ASP    CA      C    40     56.959     56.919      0.040  1
        1   473  .    15     1     1     A    40    40   ASP    HA      H    40      4.532      4.393      0.139  1
        1   474  .    15     1     1     A    40    40   ASP    CB      C    40     41.523     41.181      0.342  1
        1   477  .    15     1     1     A    40    40   ASP     C      C    40    178.318    177.909      0.409  1
        1   478  .    15     1     1     A    41    41   THR     N      N    41    106.414    106.940     -0.526  1
        1   479  .    15     1     1     A    41    41   THR     H      H    41      7.468      7.750     -0.282  1
        1   480  .    15     1     1     A    41    41   THR    CA      C    41     62.699     61.166      1.533  1
        1   481  .    15     1     1     A    41    41   THR    HA      H    41      4.480      4.267      0.213  1
        1   482  .    15     1     1     A    41    41   THR    CB      C    41     71.386     68.528      2.858  1
        1   488  .    15     1     1     A    41    41   THR     C      C    41    176.466    174.169      2.297  1
        1   489  .    15     1     1     A    42    42   GLY     H      H    42      8.570      7.608      0.962  1
        1   490  .    15     1     1     A    42    42   GLY    CA      C    42     44.027     44.820     -0.793  1
        1   491  .    15     1     1     A    42    42   GLY   HA2      H    42      3.169      4.004     -0.835  1
        1   492  .    15     1     1     A    42    42   GLY   HA3      H    42      3.437      4.014     -0.577  1
        1   493  .    15     1     1     A    43    43   LEU     H      H    43      8.580      8.339      0.241  1
        1   494  .    15     1     1     A    43    43   LEU    CA      C    43     57.650     54.069      3.581  1
        1   495  .    15     1     1     A    43    43   LEU    HA      H    43      3.958      4.498     -0.540  1
        1   496  .    15     1     1     A    43    43   LEU    CB      C    43     41.949     41.641      0.308  1
        1   507  .    15     1     1     A    43    43   LEU     C      C    43    176.210    177.158     -0.948  1
        1   508  .    15     1     1     A    44    44   CYS     N      N    44    110.916    118.177     -7.261  1
        1   509  .    15     1     1     A    44    44   CYS     H      H    44      8.099      8.015      0.084  1
        1   510  .    15     1     1     A    44    44   CYS    CA      C    44     58.653     58.133      0.520  1
        1   511  .    15     1     1     A    44    44   CYS    HA      H    44      4.386      4.674     -0.288  1
        1   512  .    15     1     1     A    44    44   CYS    CB      C    44     27.331     28.242     -0.911  1
        1   515  .    15     1     1     A    44    44   CYS     C      C    44    173.585    174.356     -0.771  1
        1   516  .    15     1     1     A    45    45   THR     N      N    45    118.527    117.738      0.789  1
        1   517  .    15     1     1     A    45    45   THR     H      H    45      7.465      7.370      0.095  1
        1   518  .    15     1     1     A    45    45   THR    CA      C    45     64.100     62.853      1.247  1
        1   519  .    15     1     1     A    45    45   THR    HA      H    45      3.806      4.342     -0.536  1
        1   520  .    15     1     1     A    45    45   THR    CB      C    45     69.650     69.654     -0.004  1
        1   526  .    15     1     1     A    45    45   THR     C      C    45    173.394    174.452     -1.058  1
        1   527  .    15     1     1     A    46    46   GLU     N      N    46    128.181    125.735      2.446  1
        1   528  .    15     1     1     A    46    46   GLU     H      H    46      8.671      8.888     -0.217  1
        1   529  .    15     1     1     A    46    46   GLU    CA      C    46     58.101     58.567     -0.466  1
        1   530  .    15     1     1     A    46    46   GLU    HA      H    46      3.974      4.294     -0.320  1
        1   531  .    15     1     1     A    46    46   GLU    CB      C    46     29.607     29.485      0.122  1
        1   537  .    15     1     1     A    46    46   GLU     C      C    46    178.407    177.569      0.838  1
        1   538  .    15     1     1     A    47    47   GLY     N      N    47    112.257    113.356     -1.099  1
        1   539  .    15     1     1     A    47    47   GLY     H      H    47      9.189      9.263     -0.074  1
        1   540  .    15     1     1     A    47    47   GLY    CA      C    47     46.668     47.132     -0.464  1
        1   541  .    15     1     1     A    47    47   GLY   HA2      H    47      3.946      3.904      0.042  1
        1   542  .    15     1     1     A    47    47   GLY   HA3      H    47      4.030      3.924      0.106  1
        1   543  .    15     1     1     A    47    47   GLY     C      C    47    174.171    175.191     -1.020  1
        1   544  .    15     1     1     A    48    48   LEU     N      N    48    122.763    121.873      0.890  1
        1   545  .    15     1     1     A    48    48   LEU     H      H    48      6.902      7.848     -0.946  1
        1   546  .    15     1     1     A    48    48   LEU    CA      C    48     57.442     57.223      0.219  1
        1   547  .    15     1     1     A    48    48   LEU    HA      H    48      3.678      4.017     -0.339  1
        1   548  .    15     1     1     A    48    48   LEU    CB      C    48     42.351     42.018      0.333  1
        1   561  .    15     1     1     A    48    48   LEU     C      C    48    175.294    177.071     -1.777  1
        1   562  .    15     1     1     A    49    49   TYR     N      N    49    113.128    117.097     -3.969  1
        1   563  .    15     1     1     A    49    49   TYR     H      H    49      8.537      7.966      0.571  1
        1   564  .    15     1     1     A    49    49   TYR    CA      C    49     65.126     57.241      7.885  1
        1   565  .    15     1     1     A    49    49   TYR    HA      H    49      3.806      4.920     -1.114  1
        1   566  .    15     1     1     A    49    49   TYR    CB      C    49     35.931     37.797     -1.866  1
        1   577  .    15     1     1     A    49    49   TYR     C      C    49    175.697    176.058     -0.361  1
        1   578  .    15     1     1     A    50    50   ARG     N      N    50    122.448    117.691      4.757  1
        1   579  .    15     1     1     A    50    50   ARG     H      H    50      8.816      7.909      0.907  1
        1   580  .    15     1     1     A    50    50   ARG    CA      C    50     57.650     56.649      1.001  1
        1   581  .    15     1     1     A    50    50   ARG    HA      H    50      4.484      4.618     -0.134  1
        1   582  .    15     1     1     A    50    50   ARG    CB      C    50     31.293     32.175     -0.882  1
        1   591  .    15     1     1     A    50    50   ARG     C      C    50    177.380    176.419      0.961  1
        1   592  .    15     1     1     A    51    51   VAL     N      N    51    120.527    120.867     -0.340  1
        1   593  .    15     1     1     A    51    51   VAL     H      H    51      8.072      7.576      0.496  1
        1   594  .    15     1     1     A    51    51   VAL    CA      C    51     62.639     63.296     -0.657  1
        1   595  .    15     1     1     A    51    51   VAL    HA      H    51      3.999      4.165     -0.166  1
        1   596  .    15     1     1     A    51    51   VAL    CB      C    51     32.510     31.257      1.253  1
        1   606  .    15     1     1     A    51    51   VAL     C      C    51    176.405    176.968     -0.563  1
        1   607  .    15     1     1     A    52    52   SER     N      N    52    122.651    123.720     -1.069  1
        1   608  .    15     1     1     A    52    52   SER     H      H    52      8.618      8.859     -0.241  1
        1   609  .    15     1     1     A    52    52   SER    CA      C    52     58.507     61.046     -2.539  1
        1   610  .    15     1     1     A    52    52   SER    HA      H    52      4.481      4.140      0.341  1
        1   611  .    15     1     1     A    52    52   SER    CB      C    52     64.312     63.685      0.627  1
        1   614  .    15     1     1     A    52    52   SER     C      C    52    175.065    174.668      0.397  1
        1   615  .    15     1     1     A    53    53   GLY     N      N    53    110.305    107.910      2.395  1
        1   616  .    15     1     1     A    53    53   GLY     H      H    53      8.280      7.860      0.420  1
        1   617  .    15     1     1     A    53    53   GLY    CA      C    53     44.254     44.627     -0.373  1
        1   618  .    15     1     1     A    53    53   GLY   HA2      H    53      3.511      4.049     -0.538  1
        1   619  .    15     1     1     A    53    53   GLY   HA3      H    53      4.214      4.053      0.161  1
        1   620  .    15     1     1     A    53    53   GLY     C      C    53    172.963    173.187     -0.224  1
        1   621  .    15     1     1     A    54    54   ASN     N      N    54    119.736    120.055     -0.319  1
        1   622  .    15     1     1     A    54    54   ASN     H      H    54      8.665      8.621      0.044  1
        1   623  .    15     1     1     A    54    54   ASN    CA      C    54     53.421     54.060     -0.639  1
        1   624  .    15     1     1     A    54    54   ASN    HA      H    54      4.612      4.604      0.008  1
        1   625  .    15     1     1     A    54    54   ASN    CB      C    54     38.945     39.366     -0.421  1
        1   631  .    15     1     1     A    55    55   LYS    CA      C    55     59.260     59.883     -0.623  1
        1   632  .    15     1     1     A    55    55   LYS    HA      H    55      3.869      3.891     -0.022  1
        1   633  .    15     1     1     A    55    55   LYS    CB      C    55     32.492     32.108      0.384  1
        1   645  .    15     1     1     A    55    55   LYS     C      C    55    177.617    178.360     -0.743  1
        1   646  .    15     1     1     A    56    56   THR     N      N    56    113.785    115.771     -1.986  1
        1   647  .    15     1     1     A    56    56   THR     H      H    56      8.107      7.616      0.491  1
        1   648  .    15     1     1     A    56    56   THR    CA      C    56     65.985     66.394     -0.409  1
        1   649  .    15     1     1     A    56    56   THR    HA      H    56      3.970      3.885      0.085  1
        1   650  .    15     1     1     A    56    56   THR    CB      C    56     68.467     68.159      0.308  1
        1   656  .    15     1     1     A    56    56   THR     C      C    56    176.547    176.331      0.216  1
        1   657  .    15     1     1     A    57    57   ASP     N      N    57    120.941    119.623      1.318  1
        1   658  .    15     1     1     A    57    57   ASP     H      H    57      7.616      8.117     -0.501  1
        1   659  .    15     1     1     A    57    57   ASP    CA      C    57     57.267     57.429     -0.162  1
        1   660  .    15     1     1     A    57    57   ASP    HA      H    57      4.427      4.309      0.118  1
        1   661  .    15     1     1     A    57    57   ASP    CB      C    57     40.745     40.440      0.305  1
        1   664  .    15     1     1     A    57    57   ASP     C      C    57    178.368    178.874     -0.506  1
        1   665  .    15     1     1     A    58    58   GLN     N      N    58    119.686    118.371      1.315  1
        1   666  .    15     1     1     A    58    58   GLN     H      H    58      7.799      7.773      0.026  1
        1   667  .    15     1     1     A    58    58   GLN    CA      C    58     59.464     59.402      0.062  1
        1   668  .    15     1     1     A    58    58   GLN    HA      H    58      3.937      4.022     -0.085  1
        1   669  .    15     1     1     A    58    58   GLN    CB      C    58     29.334     28.090      1.244  1
        1   678  .    15     1     1     A    58    58   GLN     C      C    58    177.859    178.551     -0.692  1
        1   679  .    15     1     1     A    59    59   ASP     N      N    59    119.885    118.915      0.970  1
        1   680  .    15     1     1     A    59    59   ASP     H      H    59      8.560      8.659     -0.099  1
        1   681  .    15     1     1     A    59    59   ASP    CA      C    59     57.000     58.183     -1.183  1
        1   682  .    15     1     1     A    59    59   ASP    HA      H    59      4.257      4.437     -0.180  1
        1   683  .    15     1     1     A    59    59   ASP    CB      C    59     40.108     42.389     -2.281  1
        1   686  .    15     1     1     A    59    59   ASP     C      C    59    178.582    178.384      0.198  1
        1   687  .    15     1     1     A    60    60   ASN     N      N    60    117.554    116.929      0.625  1
        1   688  .    15     1     1     A    60    60   ASN     H      H    60      8.151      8.372     -0.221  1
        1   689  .    15     1     1     A    60    60   ASN    CA      C    60     55.921     56.072     -0.151  1
        1   690  .    15     1     1     A    60    60   ASN    HA      H    60      4.438      4.472     -0.034  1
        1   691  .    15     1     1     A    60    60   ASN    CB      C    60     38.035     38.092     -0.057  1
        1   697  .    15     1     1     A    60    60   ASN     C      C    60    177.582    177.603     -0.021  1
        1   698  .    15     1     1     A    61    61   ILE     N      N    61    120.050    119.447      0.603  1
        1   699  .    15     1     1     A    61    61   ILE     H      H    61      7.759      8.299     -0.540  1
        1   700  .    15     1     1     A    61    61   ILE    CA      C    61     65.728     65.298      0.430  1
        1   701  .    15     1     1     A    61    61   ILE    HA      H    61      3.494      3.750     -0.256  1
        1   702  .    15     1     1     A    61    61   ILE    CB      C    61     37.711     37.816     -0.105  1
        1   715  .    15     1     1     A    61    61   ILE     C      C    61    177.397    178.347     -0.950  1
        1   716  .    15     1     1     A    62    62   GLN     N      N    62    116.047    119.515     -3.468  1
        1   717  .    15     1     1     A    62    62   GLN     H      H    62      7.205      7.644     -0.439  1
        1   718  .    15     1     1     A    62    62   GLN    CA      C    62     60.269     58.581      1.688  1
        1   719  .    15     1     1     A    62    62   GLN    HA      H    62      3.664      4.493     -0.829  1
        1   720  .    15     1     1     A    62    62   GLN    CB      C    62     29.099     28.663      0.436  1
        1   729  .    15     1     1     A    62    62   GLN     C      C    62    177.563    178.544     -0.981  1
        1   730  .    15     1     1     A    63    63   LYS     N      N    63    118.883    119.636     -0.753  1
        1   731  .    15     1     1     A    63    63   LYS     H      H    63      8.448      7.629      0.819  1
        1   732  .    15     1     1     A    63    63   LYS    CA      C    63     59.812     59.449      0.363  1
        1   733  .    15     1     1     A    63    63   LYS    HA      H    63      3.794      3.781      0.013  1
        1   734  .    15     1     1     A    63    63   LYS    CB      C    63     32.530     31.969      0.561  1
        1   746  .    15     1     1     A    63    63   LYS     C      C    63    179.682    179.472      0.210  1
        1   747  .    15     1     1     A    64    64   GLN     N      N    64    117.578    119.038     -1.460  1
        1   748  .    15     1     1     A    64    64   GLN     H      H    64      8.503      8.517     -0.014  1
        1   749  .    15     1     1     A    64    64   GLN    CA      C    64     58.899     59.019     -0.120  1
        1   750  .    15     1     1     A    64    64   GLN    HA      H    64      3.985      4.008     -0.023  1
        1   751  .    15     1     1     A    64    64   GLN    CB      C    64     27.864     28.391     -0.527  1
        1   760  .    15     1     1     A    64    64   GLN     C      C    64    178.811    178.451      0.360  1
        1   761  .    15     1     1     A    65    65   PHE     N      N    65    120.055    121.429     -1.374  1
        1   762  .    15     1     1     A    65    65   PHE     H      H    65      8.193      8.212     -0.019  1
        1   763  .    15     1     1     A    65    65   PHE    CA      C    65     60.657     61.134     -0.477  1
        1   764  .    15     1     1     A    65    65   PHE    HA      H    65      4.305      4.370     -0.065  1
        1   765  .    15     1     1     A    65    65   PHE    CB      C    65     39.194     39.451     -0.257  1
        1   778  .    15     1     1     A    65    65   PHE     C      C    65    176.268    176.841     -0.573  1
        1   779  .    15     1     1     A    66    66   ASP     N      N    66    118.593    118.863     -0.270  1
        1   780  .    15     1     1     A    66    66   ASP     H      H    66      8.552      8.615     -0.063  1
        1   781  .    15     1     1     A    66    66   ASP    CA      C    66     57.105     56.950      0.155  1
        1   782  .    15     1     1     A    66    66   ASP    HA      H    66      4.370      3.983      0.387  1
        1   783  .    15     1     1     A    66    66   ASP    CB      C    66     42.415     41.498      0.917  1
        1   786  .    15     1     1     A    66    66   ASP     C      C    66    178.174    178.317     -0.143  1
        1   787  .    15     1     1     A    67    67   GLN     N      N    67    114.348    118.750     -4.402  1
        1   788  .    15     1     1     A    67    67   GLN     H      H    67      7.384      7.838     -0.454  1
        1   789  .    15     1     1     A    67    67   GLN    CA      C    67     57.229     58.452     -1.223  1
        1   790  .    15     1     1     A    67    67   GLN    HA      H    67      4.066      4.125     -0.059  1
        1   791  .    15     1     1     A    67    67   GLN    CB      C    67     29.373     28.738      0.635  1
        1   800  .    15     1     1     A    67    67   GLN     C      C    67    175.889    175.807      0.082  1
        1   801  .    15     1     1     A    68    68   ASP     N      N    68    119.239    119.077      0.162  1
        1   802  .    15     1     1     A    68    68   ASP     H      H    68      7.681      8.397     -0.716  1
        1   803  .    15     1     1     A    68    68   ASP    CA      C    68     53.643     52.865      0.778  1
        1   804  .    15     1     1     A    68    68   ASP    HA      H    68      4.366      5.030     -0.664  1
        1   805  .    15     1     1     A    68    68   ASP    CB      C    68     41.288     44.082     -2.794  1
        1   808  .    15     1     1     A    68    68   ASP     C      C    68    174.469    175.077     -0.608  1
        1   809  .    15     1     1     A    69    69   HIS     N      N    69    121.786    122.900     -1.114  1
        1   810  .    15     1     1     A    69    69   HIS     H      H    69      8.673      8.917     -0.244  1
        1   811  .    15     1     1     A    69    69   HIS    CA      C    69     54.862     55.380     -0.518  1
        1   812  .    15     1     1     A    69    69   HIS    HA      H    69      3.518      4.566     -1.048  1
        1   813  .    15     1     1     A    69    69   HIS    CB      C    69     28.334     29.047     -0.713  1
        1   820  .    15     1     1     A    69    69   HIS     C      C    69    174.869    175.565     -0.696  1
        1   821  .    15     1     1     A    70    70   ASN     N      N    70    113.495    116.019     -2.524  1
        1   822  .    15     1     1     A    70    70   ASN     H      H    70      8.230      7.979      0.251  1
        1   823  .    15     1     1     A    70    70   ASN    CA      C    70     52.501     52.523     -0.022  1
        1   824  .    15     1     1     A    70    70   ASN    HA      H    70      4.798      4.902     -0.104  1
        1   825  .    15     1     1     A    70    70   ASN    CB      C    70     38.321     39.790     -1.469  1
        1   831  .    15     1     1     A    70    70   ASN     C      C    70    175.457    174.588      0.869  1
        1   832  .    15     1     1     A    71    71   ILE     N      N    71    117.168    117.796     -0.628  1
        1   833  .    15     1     1     A    71    71   ILE     H      H    71      7.372      7.455     -0.083  1
        1   834  .    15     1     1     A    71    71   ILE    CA      C    71     62.023     60.350      1.673  1
        1   835  .    15     1     1     A    71    71   ILE    HA      H    71      3.940      4.215     -0.275  1
        1   836  .    15     1     1     A    71    71   ILE    CB      C    71     39.532     39.006      0.526  1
        1   849  .    15     1     1     A    71    71   ILE     C      C    71    173.391    175.402     -2.011  1
        1   850  .    15     1     1     A    72    72   ASN     N      N    72    122.925    123.469     -0.544  1
        1   851  .    15     1     1     A    72    72   ASN     H      H    72      8.551      8.434      0.117  1
        1   852  .    15     1     1     A    72    72   ASN    CA      C    72     50.987     51.677     -0.690  1
        1   853  .    15     1     1     A    72    72   ASN    HA      H    72      4.943      4.960     -0.017  1
        1   854  .    15     1     1     A    72    72   ASN    CB      C    72     39.021     39.687     -0.666  1
        1   860  .    15     1     1     A    72    72   ASN     C      C    72    175.964    175.282      0.682  1
        1   861  .    15     1     1     A    73    73   LEU     N      N    73    125.716    125.847     -0.131  1
        1   862  .    15     1     1     A    73    73   LEU     H      H    73      9.106      8.512      0.594  1
        1   863  .    15     1     1     A    73    73   LEU    CA      C    73     58.111     57.602      0.509  1
        1   864  .    15     1     1     A    73    73   LEU    HA      H    73      3.845      3.594      0.251  1
        1   865  .    15     1     1     A    73    73   LEU    CB      C    73     41.680     40.386      1.294  1
        1   878  .    15     1     1     A    73    73   LEU     C      C    73    178.805    178.253      0.552  1
        1   879  .    15     1     1     A    74    74   VAL     N      N    74    117.179    118.157     -0.978  1
        1   880  .    15     1     1     A    74    74   VAL     H      H    74      8.030      7.821      0.209  1
        1   881  .    15     1     1     A    74    74   VAL    CA      C    74     65.961     66.776     -0.815  1
        1   882  .    15     1     1     A    74    74   VAL    HA      H    74      3.948      3.904      0.044  1
        1   883  .    15     1     1     A    74    74   VAL    CB      C    74     31.650     31.676     -0.026  1
        1   893  .    15     1     1     A    74    74   VAL     C      C    74    178.910    177.867      1.043  1
        1   894  .    15     1     1     A    75    75   SER     N      N    75    115.693    115.938     -0.245  1
        1   895  .    15     1     1     A    75    75   SER     H      H    75      7.720      8.121     -0.401  1
        1   896  .    15     1     1     A    75    75   SER    CA      C    75     59.943     61.297     -1.354  1
        1   897  .    15     1     1     A    75    75   SER    HA      H    75      4.385      4.270      0.115  1
        1   898  .    15     1     1     A    75    75   SER    CB      C    75     63.413     62.952      0.461  1
        1   901  .    15     1     1     A    75    75   SER     C      C    75    175.347    176.829     -1.482  1
        1   902  .    15     1     1     A    76    76   MET     N      N    76    118.804    119.064     -0.260  1
        1   903  .    15     1     1     A    76    76   MET     H      H    76      7.478      8.080     -0.602  1
        1   904  .    15     1     1     A    76    76   MET    CA      C    76     56.857     56.813      0.044  1
        1   905  .    15     1     1     A    76    76   MET    HA      H    76      4.187      4.402     -0.215  1
        1   906  .    15     1     1     A    76    76   MET    CB      C    76     35.217     32.265      2.952  1
        1   916  .    15     1     1     A    76    76   MET     C      C    76    175.402    175.417     -0.015  1
        1   917  .    15     1     1     A    77    77   GLU     N      N    77    115.988    116.949     -0.961  1
        1   918  .    15     1     1     A    77    77   GLU     H      H    77      7.986      7.577      0.409  1
        1   919  .    15     1     1     A    77    77   GLU    CA      C    77     57.163     57.653     -0.490  1
        1   920  .    15     1     1     A    77    77   GLU    HA      H    77      4.125      3.919      0.206  1
        1   921  .    15     1     1     A    77    77   GLU    CB      C    77     26.993     27.135     -0.142  1
        1   927  .    15     1     1     A    77    77   GLU     C      C    77    175.729    175.130      0.599  1
        1   928  .    15     1     1     A    78    78   VAL     N      N    78    111.226    115.562     -4.336  1
        1   929  .    15     1     1     A    78    78   VAL     H      H    78      7.312      7.756     -0.444  1
        1   930  .    15     1     1     A    78    78   VAL    CA      C    78     59.280     60.994     -1.714  1
        1   931  .    15     1     1     A    78    78   VAL    HA      H    78      4.635      4.287      0.348  1
        1   932  .    15     1     1     A    78    78   VAL    CB      C    78     34.035     33.125      0.910  1
        1   942  .    15     1     1     A    78    78   VAL     C      C    78    175.944    175.002      0.942  1
        1   943  .    15     1     1     A    79    79   THR     N      N    79    110.637    115.995     -5.358  1
        1   944  .    15     1     1     A    79    79   THR     H      H    79      8.144      8.247     -0.103  1
        1   945  .    15     1     1     A    79    79   THR    CA      C    79     60.067     59.343      0.724  1
        1   946  .    15     1     1     A    79    79   THR    HA      H    79      4.657      4.940     -0.283  1
        1   947  .    15     1     1     A    79    79   THR    CB      C    79     71.452     70.665      0.787  1
        1   953  .    15     1     1     A    79    79   THR     C      C    79    175.856    176.414     -0.558  1
        1   954  .    15     1     1     A    80    80   VAL     N      N    80    120.291    127.348     -7.057  1
        1   955  .    15     1     1     A    80    80   VAL     H      H    80      8.856      9.016     -0.160  1
        1   956  .    15     1     1     A    80    80   VAL    CA      C    80     66.721     65.665      1.056  1
        1   957  .    15     1     1     A    80    80   VAL    HA      H    80      3.755      3.771     -0.016  1
        1   958  .    15     1     1     A    80    80   VAL    CB      C    80     31.488     31.583     -0.095  1
        1   968  .    15     1     1     A    80    80   VAL     C      C    80    177.251    177.335     -0.084  1
        1   969  .    15     1     1     A    81    81   ASN     N      N    81    115.334    121.040     -5.706  1
        1   970  .    15     1     1     A    81    81   ASN     H      H    81      8.191      7.857      0.334  1
        1   971  .    15     1     1     A    81    81   ASN    CA      C    81     55.951     56.489     -0.538  1
        1   972  .    15     1     1     A    81    81   ASN    HA      H    81      4.498      4.347      0.151  1
        1   973  .    15     1     1     A    81    81   ASN    CB      C    81     37.245     38.170     -0.925  1
        1   979  .    15     1     1     A    81    81   ASN     C      C    81    178.241    177.865      0.376  1
        1   980  .    15     1     1     A    82    82   ALA     N      N    82    123.521    123.038      0.483  1
        1   981  .    15     1     1     A    82    82   ALA     H      H    82      7.908      8.155     -0.247  1
        1   982  .    15     1     1     A    82    82   ALA    CA      C    82     55.109     55.010      0.099  1
        1   983  .    15     1     1     A    82    82   ALA    HA      H    82      4.287      4.177      0.110  1
        1   984  .    15     1     1     A    82    82   ALA    CB      C    82     18.717     19.191     -0.474  1
        1   988  .    15     1     1     A    82    82   ALA     C      C    82    179.000    179.598     -0.598  1
        1   989  .    15     1     1     A    83    83   VAL     N      N    83    119.607    117.870      1.737  1
        1   990  .    15     1     1     A    83    83   VAL     H      H    83      7.614      8.021     -0.407  1
        1   991  .    15     1     1     A    83    83   VAL    CA      C    83     67.268     66.280      0.988  1
        1   992  .    15     1     1     A    83    83   VAL    HA      H    83      3.445      3.618     -0.173  1
        1   993  .    15     1     1     A    83    83   VAL    CB      C    83     31.555     31.531      0.024  1
        1  1003  .    15     1     1     A    83    83   VAL     C      C    83    177.067    178.308     -1.241  1
        1  1004  .    15     1     1     A    84    84   ALA     N      N    84    122.325    122.058      0.267  1
        1  1005  .    15     1     1     A    84    84   ALA     H      H    84      8.820      8.604      0.216  1
        1  1006  .    15     1     1     A    84    84   ALA    CA      C    84     55.372     54.837      0.535  1
        1  1007  .    15     1     1     A    84    84   ALA    HA      H    84      4.116      4.144     -0.028  1
        1  1008  .    15     1     1     A    84    84   ALA    CB      C    84     18.387     18.422     -0.035  1
        1  1012  .    15     1     1     A    84    84   ALA     C      C    84    180.159    179.792      0.367  1
        1  1013  .    15     1     1     A    85    85   GLY     N      N    85    103.387    106.944     -3.557  1
        1  1014  .    15     1     1     A    85    85   GLY     H      H    85      8.029      7.908      0.121  1
        1  1015  .    15     1     1     A    85    85   GLY    CA      C    85     47.025     47.009      0.016  1
        1  1016  .    15     1     1     A    85    85   GLY   HA2      H    85      3.979      3.837      0.142  1
        1  1017  .    15     1     1     A    85    85   GLY   HA3      H    85      3.853      3.856     -0.003  1
        1  1018  .    15     1     1     A    85    85   GLY     C      C    85    176.998    176.252      0.746  1
        1  1019  .    15     1     1     A    86    86   ALA     N      N    86    126.726    125.247      1.479  1
        1  1020  .    15     1     1     A    86    86   ALA     H      H    86      8.501      8.260      0.241  1
        1  1021  .    15     1     1     A    86    86   ALA    CA      C    86     55.002     54.864      0.138  1
        1  1022  .    15     1     1     A    86    86   ALA    HA      H    86      4.206      4.150      0.056  1
        1  1023  .    15     1     1     A    86    86   ALA    CB      C    86     18.670     18.926     -0.256  1
        1  1027  .    15     1     1     A    86    86   ALA     C      C    86    179.185    179.621     -0.436  1
        1  1028  .    15     1     1     A    87    87   LEU     N      N    87    120.771    120.550      0.221  1
        1  1029  .    15     1     1     A    87    87   LEU     H      H    87      8.712      7.948      0.764  1
        1  1030  .    15     1     1     A    87    87   LEU    CA      C    87     58.505     58.106      0.399  1
        1  1031  .    15     1     1     A    87    87   LEU    HA      H    87      4.390      4.321      0.069  1
        1  1032  .    15     1     1     A    87    87   LEU    CB      C    87     41.096     42.010     -0.914  1
        1  1045  .    15     1     1     A    87    87   LEU     C      C    87    178.894    178.967     -0.073  1
        1  1046  .    15     1     1     A    88    88   LYS     N      N    88    117.431    118.590     -1.159  1
        1  1047  .    15     1     1     A    88    88   LYS     H      H    88      8.050      8.233     -0.183  1
        1  1048  .    15     1     1     A    88    88   LYS    CA      C    88     61.782     60.266      1.516  1
        1  1049  .    15     1     1     A    88    88   LYS    HA      H    88      4.111      4.240     -0.129  1
        1  1050  .    15     1     1     A    88    88   LYS    CB      C    88     32.197     32.153      0.044  1
        1  1062  .    15     1     1     A    88    88   LYS     C      C    88    178.678    179.520     -0.842  1
        1  1063  .    15     1     1     A    89    89   ALA     N      N    89    120.535    122.111     -1.576  1
        1  1064  .    15     1     1     A    89    89   ALA     H      H    89      8.247      7.945      0.302  1
        1  1065  .    15     1     1     A    89    89   ALA    CA      C    89     54.915     55.037     -0.122  1
        1  1066  .    15     1     1     A    89    89   ALA    HA      H    89      4.134      4.148     -0.014  1
        1  1067  .    15     1     1     A    89    89   ALA    CB      C    89     18.080     18.466     -0.386  1
        1  1071  .    15     1     1     A    89    89   ALA     C      C    89    179.022    179.188     -0.166  1
        1  1072  .    15     1     1     A    90    90   PHE     N      N    90    117.595    119.884     -2.289  1
        1  1073  .    15     1     1     A    90    90   PHE     H      H    90      8.020      8.823     -0.803  1
        1  1074  .    15     1     1     A    90    90   PHE    CA      C    90     61.650     61.556      0.094  1
        1  1075  .    15     1     1     A    90    90   PHE    HA      H    90      4.218      4.132      0.086  1
        1  1076  .    15     1     1     A    90    90   PHE    CB      C    90     38.585     38.857     -0.272  1
        1  1089  .    15     1     1     A    90    90   PHE     C      C    90    177.293    177.459     -0.166  1
        1  1090  .    15     1     1     A    91    91   PHE     N      N    91    114.679    117.368     -2.689  1
        1  1091  .    15     1     1     A    91    91   PHE     H      H    91      7.349      7.797     -0.448  1
        1  1092  .    15     1     1     A    91    91   PHE    CA      C    91     62.205     60.919      1.286  1
        1  1093  .    15     1     1     A    91    91   PHE    HA      H    91      4.068      3.912      0.156  1
        1  1094  .    15     1     1     A    91    91   PHE    CB      C    91     39.355     38.499      0.856  1
        1  1107  .    15     1     1     A    91    91   PHE     C      C    91    178.418    177.976      0.442  1
        1  1108  .    15     1     1     A    92    92   ALA     N      N    92    124.291    122.014      2.277  1
        1  1109  .    15     1     1     A    92    92   ALA     H      H    92      8.382      8.124      0.258  1
        1  1110  .    15     1     1     A    92    92   ALA    CA      C    92     54.089     55.258     -1.169  1
        1  1111  .    15     1     1     A    92    92   ALA    HA      H    92      4.590      4.010      0.580  1
        1  1112  .    15     1     1     A    92    92   ALA    CB      C    92     18.393     18.177      0.216  1
        1  1116  .    15     1     1     A    92    92   ALA     C      C    92    178.183    178.429     -0.246  1
        1  1117  .    15     1     1     A    93    93   ASP     N      N    93    115.487    118.041     -2.554  1
        1  1118  .    15     1     1     A    93    93   ASP     H      H    93      7.658      7.963     -0.305  1
        1  1119  .    15     1     1     A    93    93   ASP    CA      C    93     54.154     57.491     -3.337  1
        1  1120  .    15     1     1     A    93    93   ASP    HA      H    93      4.611      4.253      0.358  1
        1  1121  .    15     1     1     A    93    93   ASP    CB      C    93     41.098     41.351     -0.253  1
        1  1124  .    15     1     1     A    93    93   ASP     C      C    93    176.814    176.740      0.074  1
        1  1125  .    15     1     1     A    94    94   LEU     N      N    94    120.573    120.324      0.249  1
        1  1126  .    15     1     1     A    94    94   LEU     H      H    94      6.746      7.109     -0.363  1
        1  1127  .    15     1     1     A    94    94   LEU    CA      C    94     53.790     53.932     -0.142  1
        1  1128  .    15     1     1     A    94    94   LEU    HA      H    94      4.017      4.249     -0.232  1
        1  1129  .    15     1     1     A    94    94   LEU    CB      C    94     41.840     41.300      0.540  1
        1  1142  .    15     1     1     A    94    94   LEU     C      C    94    177.200    176.901      0.299  1
        1  1143  .    15     1     1     A    95    95   PRO    CA      C    95     64.841     64.148      0.693  1
        1  1144  .    15     1     1     A    95    95   PRO    HA      H    95      4.252      4.431     -0.179  1
        1  1145  .    15     1     1     A    95    95   PRO    CB      C    95     31.472     32.045     -0.573  1
        1  1154  .    15     1     1     A    95    95   PRO     C      C    95    175.375    175.195      0.180  1
        1  1155  .    15     1     1     A    96    96   ASP     N      N    96    114.456    113.061      1.395  1
        1  1156  .    15     1     1     A    96    96   ASP     H      H    96      6.946      7.453     -0.507  1
        1  1157  .    15     1     1     A    96    96   ASP    CA      C    96     50.739     51.673     -0.934  1
        1  1158  .    15     1     1     A    96    96   ASP    HA      H    96      5.028      5.143     -0.115  1
        1  1159  .    15     1     1     A    96    96   ASP    CB      C    96     43.337     43.183      0.154  1
        1  1162  .    15     1     1     A    96    96   ASP     C      C    96    172.361    173.483     -1.122  1
        1  1163  .    15     1     1     A    97    97   PRO    CA      C    97     61.802     62.594     -0.792  1
        1  1164  .    15     1     1     A    97    97   PRO    HA      H    97      4.415      4.625     -0.210  1
        1  1165  .    15     1     1     A    97    97   PRO    CB      C    97     31.726     32.474     -0.748  1
        1  1174  .    15     1     1     A    97    97   PRO     C      C    97    176.343    177.935     -1.592  1
        1  1175  .    15     1     1     A    98    98   LEU     N      N    98    119.591    123.907     -4.316  1
        1  1176  .    15     1     1     A    98    98   LEU     H      H    98      8.517      8.879     -0.362  1
        1  1177  .    15     1     1     A    98    98   LEU    CA      C    98     57.293     58.152     -0.859  1
        1  1178  .    15     1     1     A    98    98   LEU    HA      H    98      3.919      4.102     -0.183  1
        1  1179  .    15     1     1     A    98    98   LEU    CB      C    98     42.883     42.219      0.664  1
        1  1192  .    15     1     1     A    98    98   LEU     C      C    98    176.701    176.376      0.325  1
        1  1193  .    15     1     1     A    99    99   ILE     N      N    99    113.507    118.712     -5.205  1
        1  1194  .    15     1     1     A    99    99   ILE     H      H    99      7.432      8.111     -0.679  1
        1  1195  .    15     1     1     A    99    99   ILE    CA      C    99     58.090     57.857      0.233  1
        1  1196  .    15     1     1     A    99    99   ILE    HA      H    99      3.829      4.311     -0.482  1
        1  1197  .    15     1     1     A    99    99   ILE    CB      C    99     36.468     38.163     -1.695  1
        1  1210  .    15     1     1     A    99    99   ILE     C      C    99    173.527    174.456     -0.929  1
        1  1211  .    15     1     1     A   100   100   PRO    CA      C   100     63.079     62.481      0.598  1
        1  1212  .    15     1     1     A   100   100   PRO    HA      H   100      3.944      4.416     -0.472  1
        1  1213  .    15     1     1     A   100   100   PRO    CB      C   100     32.661     32.670     -0.009  1
        1  1222  .    15     1     1     A   101   101   TYR     N      N   101    120.124    123.488     -3.364  1
        1  1223  .    15     1     1     A   101   101   TYR     H      H   101      7.822      8.275     -0.453  1
        1  1224  .    15     1     1     A   101   101   TYR    CA      C   101     60.668     60.659      0.009  1
        1  1225  .    15     1     1     A   101   101   TYR    HA      H   101      2.572      3.310     -0.738  1
        1  1226  .    15     1     1     A   101   101   TYR    CB      C   101     38.495     37.536      0.959  1
        1  1237  .    15     1     1     A   101   101   TYR     C      C   101    179.844    177.959      1.885  1
        1  1238  .    15     1     1     A   102   102   SER     N      N   102    113.433    115.290     -1.857  1
        1  1239  .    15     1     1     A   102   102   SER     H      H   102      8.785      8.266      0.519  1
        1  1240  .    15     1     1     A   102   102   SER    CA      C   102     60.691     60.700     -0.009  1
        1  1241  .    15     1     1     A   102   102   SER    HA      H   102      4.086      4.299     -0.213  1
        1  1242  .    15     1     1     A   102   102   SER    CB      C   102     62.011     62.675     -0.664  1
        1  1245  .    15     1     1     A   102   102   SER     C      C   102    175.890    175.271      0.619  1
        1  1246  .    15     1     1     A   103   103   LEU     N      N   103    118.495    118.278      0.217  1
        1  1247  .    15     1     1     A   103   103   LEU     H      H   103      7.510      7.445      0.065  1
        1  1248  .    15     1     1     A   103   103   LEU    CA      C   103     54.298     54.512     -0.214  1
        1  1249  .    15     1     1     A   103   103   LEU    HA      H   103      4.759      4.451      0.308  1
        1  1250  .    15     1     1     A   103   103   LEU    CB      C   103     42.569     43.191     -0.622  1
        1  1263  .    15     1     1     A   103   103   LEU     C      C   103    177.299    177.726     -0.427  1
        1  1264  .    15     1     1     A   104   104   HIS     N      N   104    120.581    118.703      1.878  1
        1  1265  .    15     1     1     A   104   104   HIS     H      H   104      8.130      7.725      0.405  1
        1  1266  .    15     1     1     A   104   104   HIS    CA      C   104     60.709     59.898      0.811  1
        1  1267  .    15     1     1     A   104   104   HIS    HA      H   104      4.412      4.262      0.150  1
        1  1268  .    15     1     1     A   104   104   HIS    CB      C   104     28.849     28.849      0.000  1
        1  1275  .    15     1     1     A   104   104   HIS     C      C   104    174.154    174.167     -0.013  1
        1  1276  .    15     1     1     A   105   105   PRO    CA      C   105     66.645     66.158      0.487  1
        1  1277  .    15     1     1     A   105   105   PRO    HA      H   105      4.267      4.189      0.078  1
        1  1278  .    15     1     1     A   105   105   PRO    CB      C   105     30.855     30.623      0.232  1
        1  1287  .    15     1     1     A   105   105   PRO     C      C   105    179.855    179.192      0.663  1
        1  1288  .    15     1     1     A   106   106   GLU     N      N   106    115.346    117.943     -2.597  1
        1  1289  .    15     1     1     A   106   106   GLU     H      H   106      7.436      8.558     -1.122  1
        1  1290  .    15     1     1     A   106   106   GLU    CA      C   106     59.473     59.720     -0.247  1
        1  1291  .    15     1     1     A   106   106   GLU    HA      H   106      4.122      4.105      0.017  1
        1  1292  .    15     1     1     A   106   106   GLU    CB      C   106     30.058     29.323      0.735  1
        1  1298  .    15     1     1     A   106   106   GLU     C      C   106    179.666    179.538      0.128  1
        1  1299  .    15     1     1     A   107   107   LEU     N      N   107    121.450    121.079      0.371  1
        1  1300  .    15     1     1     A   107   107   LEU     H      H   107      8.286      8.447     -0.161  1
        1  1301  .    15     1     1     A   107   107   LEU    CA      C   107     58.442     58.013      0.429  1
        1  1302  .    15     1     1     A   107   107   LEU    HA      H   107      3.927      4.144     -0.217  1
        1  1303  .    15     1     1     A   107   107   LEU    CB      C   107     42.470     41.739      0.731  1
        1  1316  .    15     1     1     A   107   107   LEU     C      C   107    177.386    179.296     -1.910  1
        1  1317  .    15     1     1     A   108   108   LEU     N      N   108    116.978    118.573     -1.595  1
        1  1318  .    15     1     1     A   108   108   LEU     H      H   108      8.182      7.812      0.370  1
        1  1319  .    15     1     1     A   108   108   LEU    CA      C   108     57.633     58.136     -0.503  1
        1  1320  .    15     1     1     A   108   108   LEU    HA      H   108      3.643      3.739     -0.096  1
        1  1321  .    15     1     1     A   108   108   LEU    CB      C   108     41.004     41.594     -0.590  1
        1  1334  .    15     1     1     A   108   108   LEU     C      C   108    178.499    179.199     -0.700  1
        1  1335  .    15     1     1     A   109   109   GLU     N      N   109    115.914    118.189     -2.275  1
        1  1336  .    15     1     1     A   109   109   GLU     H      H   109      7.577      8.562     -0.985  1
        1  1337  .    15     1     1     A   109   109   GLU    CA      C   109     58.827     59.507     -0.680  1
        1  1338  .    15     1     1     A   109   109   GLU    HA      H   109      3.958      3.968     -0.010  1
        1  1339  .    15     1     1     A   109   109   GLU    CB      C   109     29.693     29.383      0.310  1
        1  1345  .    15     1     1     A   109   109   GLU     C      C   109    180.126    178.773      1.353  1
        1  1346  .    15     1     1     A   110   110   ALA     N      N   110    122.734    122.498      0.236  1
        1  1347  .    15     1     1     A   110   110   ALA     H      H   110      8.113      7.900      0.213  1
        1  1348  .    15     1     1     A   110   110   ALA    CA      C   110     54.204     53.902      0.302  1
        1  1349  .    15     1     1     A   110   110   ALA    HA      H   110      4.128      4.172     -0.044  1
        1  1350  .    15     1     1     A   110   110   ALA    CB      C   110     18.065     18.562     -0.497  1
        1  1354  .    15     1     1     A   110   110   ALA     C      C   110    179.015    179.902     -0.887  1
        1  1355  .    15     1     1     A   111   111   ALA     N      N   111    116.013    119.630     -3.617  1
        1  1356  .    15     1     1     A   111   111   ALA     H      H   111      7.826      7.935     -0.109  1
        1  1357  .    15     1     1     A   111   111   ALA    CA      C   111     53.867     54.519     -0.652  1
        1  1358  .    15     1     1     A   111   111   ALA    HA      H   111      3.759      4.075     -0.316  1
        1  1359  .    15     1     1     A   111   111   ALA    CB      C   111     18.816     18.396      0.420  1
        1  1363  .    15     1     1     A   111   111   ALA     C      C   111    177.866    178.782     -0.916  1
        1  1364  .    15     1     1     A   112   112   LYS     N      N   112    114.584    112.688      1.896  1
        1  1365  .    15     1     1     A   112   112   LYS     H      H   112      7.129      8.144     -1.015  1
        1  1366  .    15     1     1     A   112   112   LYS    CA      C   112     56.381     56.695     -0.314  1
        1  1367  .    15     1     1     A   112   112   LYS    HA      H   112      4.059      4.292     -0.233  1
        1  1368  .    15     1     1     A   112   112   LYS    CB      C   112     33.099     32.048      1.051  1
        1  1380  .    15     1     1     A   112   112   LYS     C      C   112    177.103    176.264      0.839  1
        1  1381  .    15     1     1     A   113   113   ILE     N      N   113    125.455    122.031      3.424  1
        1  1382  .    15     1     1     A   113   113   ILE     H      H   113      7.601      7.382      0.219  1
        1  1383  .    15     1     1     A   113   113   ILE    CA      C   113     61.037     59.062      1.975  1
        1  1384  .    15     1     1     A   113   113   ILE    HA      H   113      4.038      4.204     -0.166  1
        1  1385  .    15     1     1     A   113   113   ILE    CB      C   113     39.216     37.913      1.303  1
        1  1398  .    15     1     1     A   113   113   ILE     C      C   113    176.711    176.173      0.538  1
        1  1399  .    15     1     1     A   114   114   PRO    CA      C   114     65.206     64.960      0.246  1
        1  1400  .    15     1     1     A   114   114   PRO    HA      H   114      4.218      4.380     -0.162  1
        1  1401  .    15     1     1     A   114   114   PRO    CB      C   114     32.252     31.857      0.395  1
        1  1410  .    15     1     1     A   114   114   PRO     C      C   114    177.551    176.046      1.505  1
        1  1411  .    15     1     1     A   115   115   ASP     N      N   115    119.285    117.856      1.429  1
        1  1412  .    15     1     1     A   115   115   ASP     H      H   115      7.281      8.243     -0.962  1
        1  1413  .    15     1     1     A   115   115   ASP    CA      C   115     54.544     53.566      0.978  1
        1  1414  .    15     1     1     A   115   115   ASP    HA      H   115      4.546      4.794     -0.248  1
        1  1415  .    15     1     1     A   115   115   ASP    CB      C   115     43.370     40.050      3.320  1
        1  1418  .    15     1     1     A   115   115   ASP     C      C   115    175.421    176.564     -1.143  1
        1  1419  .    15     1     1     A   116   116   LYS     N      N   116    127.849    126.591      1.258  1
        1  1420  .    15     1     1     A   116   116   LYS     H      H   116      8.724      8.599      0.125  1
        1  1421  .    15     1     1     A   116   116   LYS    CA      C   116     60.452     60.134      0.318  1
        1  1422  .    15     1     1     A   116   116   LYS    HA      H   116      3.656      3.744     -0.088  1
        1  1423  .    15     1     1     A   116   116   LYS    CB      C   116     33.018     32.317      0.701  1
        1  1435  .    15     1     1     A   116   116   LYS     C      C   116    176.875    178.473     -1.598  1
        1  1436  .    15     1     1     A   117   117   THR     N      N   117    115.305    115.102      0.203  1
        1  1437  .    15     1     1     A   117   117   THR     H      H   117      7.908      8.062     -0.154  1
        1  1438  .    15     1     1     A   117   117   THR    CA      C   117     67.748     66.626      1.122  1
        1  1439  .    15     1     1     A   117   117   THR    HA      H   117      3.532      3.738     -0.206  1
        1  1440  .    15     1     1     A   117   117   THR    CB      C   117     67.696     68.327     -0.631  1
        1  1446  .    15     1     1     A   117   117   THR     C      C   117    176.483    176.233      0.250  1
        1  1447  .    15     1     1     A   118   118   GLU     N      N   118    123.062    119.019      4.043  1
        1  1448  .    15     1     1     A   118   118   GLU     H      H   118      8.628      8.316      0.312  1
        1  1449  .    15     1     1     A   118   118   GLU    CA      C   118     59.568     59.837     -0.269  1
        1  1450  .    15     1     1     A   118   118   GLU    HA      H   118      3.975      3.928      0.047  1
        1  1451  .    15     1     1     A   118   118   GLU    CB      C   118     29.979     29.103      0.876  1
        1  1457  .    15     1     1     A   118   118   GLU     C      C   118    179.459    178.945      0.514  1
        1  1458  .    15     1     1     A   119   119   ARG     N      N   119    122.322    120.857      1.465  1
        1  1459  .    15     1     1     A   119   119   ARG     H      H   119      8.766      8.212      0.554  1
        1  1460  .    15     1     1     A   119   119   ARG    CA      C   119     59.546     58.770      0.776  1
        1  1461  .    15     1     1     A   119   119   ARG    HA      H   119      3.957      4.259     -0.302  1
        1  1462  .    15     1     1     A   119   119   ARG    CB      C   119     30.904     30.011      0.893  1
        1  1473  .    15     1     1     A   119   119   ARG     C      C   119    177.712    178.684     -0.972  1
        1  1474  .    15     1     1     A   120   120   LEU     N      N   120    118.051    120.008     -1.957  1
        1  1475  .    15     1     1     A   120   120   LEU     H      H   120      8.221      7.678      0.543  1
        1  1476  .    15     1     1     A   120   120   LEU    CA      C   120     58.481     57.785      0.696  1
        1  1477  .    15     1     1     A   120   120   LEU    HA      H   120      3.979      3.890      0.089  1
        1  1478  .    15     1     1     A   120   120   LEU    CB      C   120     39.470     41.418     -1.948  1
        1  1491  .    15     1     1     A   120   120   LEU     C      C   120    179.716    178.715      1.001  1
        1  1492  .    15     1     1     A   121   121   HIS     N      N   121    117.798    116.336      1.462  1
        1  1493  .    15     1     1     A   121   121   HIS     H      H   121      8.226      8.702     -0.476  1
        1  1494  .    15     1     1     A   121   121   HIS    CA      C   121     61.741     58.793      2.948  1
        1  1495  .    15     1     1     A   121   121   HIS    HA      H   121      4.312      4.451     -0.139  1
        1  1496  .    15     1     1     A   121   121   HIS    CB      C   121     29.621     29.566      0.055  1
        1  1503  .    15     1     1     A   121   121   HIS     C      C   121    178.108    177.625      0.483  1
        1  1504  .    15     1     1     A   122   122   ALA     N      N   122    123.169    122.108      1.061  1
        1  1505  .    15     1     1     A   122   122   ALA     H      H   122      8.385      8.448     -0.063  1
        1  1506  .    15     1     1     A   122   122   ALA    CA      C   122     55.448     55.309      0.139  1
        1  1507  .    15     1     1     A   122   122   ALA    HA      H   122      4.270      4.016      0.254  1
        1  1508  .    15     1     1     A   122   122   ALA    CB      C   122     18.689     18.709     -0.020  1
        1  1512  .    15     1     1     A   122   122   ALA     C      C   122    181.501    179.820      1.681  1
        1  1513  .    15     1     1     A   123   123   LEU     N      N   123    118.324    117.806      0.518  1
        1  1514  .    15     1     1     A   123   123   LEU     H      H   123      8.567      8.220      0.347  1
        1  1515  .    15     1     1     A   123   123   LEU    CA      C   123     58.127     58.200     -0.073  1
        1  1516  .    15     1     1     A   123   123   LEU    HA      H   123      4.078      4.073      0.005  1
        1  1517  .    15     1     1     A   123   123   LEU    CB      C   123     42.848     41.666      1.182  1
        1  1530  .    15     1     1     A   123   123   LEU     C      C   123    178.352    179.618     -1.266  1
        1  1531  .    15     1     1     A   124   124   LYS     N      N   124    122.063    118.023      4.040  1
        1  1532  .    15     1     1     A   124   124   LYS     H      H   124      8.584      8.227      0.357  1
        1  1533  .    15     1     1     A   124   124   LYS    CA      C   124     59.851     59.578      0.273  1
        1  1534  .    15     1     1     A   124   124   LYS    HA      H   124      4.119      4.418     -0.299  1
        1  1535  .    15     1     1     A   124   124   LYS    CB      C   124     32.474     31.994      0.480  1
        1  1547  .    15     1     1     A   124   124   LYS     C      C   124    177.467    178.643     -1.176  1
        1  1548  .    15     1     1     A   125   125   GLU     N      N   125    116.555    118.472     -1.917  1
        1  1549  .    15     1     1     A   125   125   GLU     H      H   125      7.791      8.397     -0.606  1
        1  1550  .    15     1     1     A   125   125   GLU    CA      C   125     58.766     58.749      0.017  1
        1  1551  .    15     1     1     A   125   125   GLU    HA      H   125      4.043      4.303     -0.260  1
        1  1552  .    15     1     1     A   125   125   GLU    CB      C   125     29.413     29.909     -0.496  1
        1  1558  .    15     1     1     A   125   125   GLU     C      C   125    179.070    177.309      1.761  1
        1  1559  .    15     1     1     A   126   126   ILE     N      N   126    117.951    118.571     -0.620  1
        1  1560  .    15     1     1     A   126   126   ILE     H      H   126      7.527      7.920     -0.393  1
        1  1561  .    15     1     1     A   126   126   ILE    CA      C   126     65.218     63.572      1.646  1
        1  1562  .    15     1     1     A   126   126   ILE    HA      H   126      3.721      4.194     -0.473  1
        1  1563  .    15     1     1     A   126   126   ILE    CB      C   126     38.144     38.751     -0.607  1
        1  1576  .    15     1     1     A   126   126   ILE     C      C   126    178.545    177.860      0.685  1
        1  1577  .    15     1     1     A   127   127   VAL     N      N   127    120.118    120.962     -0.844  1
        1  1578  .    15     1     1     A   127   127   VAL     H      H   127      8.100      8.857     -0.757  1
        1  1579  .    15     1     1     A   127   127   VAL    CA      C   127     64.130     65.155     -1.025  1
        1  1580  .    15     1     1     A   127   127   VAL    HA      H   127      3.658      3.920     -0.262  1
        1  1581  .    15     1     1     A   127   127   VAL    CB      C   127     31.188     31.505     -0.317  1
        1  1591  .    15     1     1     A   127   127   VAL     C      C   127    176.926    177.604     -0.678  1
        1  1592  .    15     1     1     A   128   128   LYS     N      N   128    117.653    122.058     -4.405  1
        1  1593  .    15     1     1     A   128   128   LYS     H      H   128      7.192      8.205     -1.013  1
        1  1594  .    15     1     1     A   128   128   LYS    CA      C   128     58.250     59.702     -1.452  1
        1  1595  .    15     1     1     A   128   128   LYS    HA      H   128      4.002      3.970      0.032  1
        1  1596  .    15     1     1     A   128   128   LYS    CB      C   128     32.323     32.412     -0.089  1
        1  1608  .    15     1     1     A   128   128   LYS     C      C   128    177.559    179.706     -2.147  1
        1  1609  .    15     1     1     A   129   129   LYS     N      N   129    117.177    119.070     -1.893  1
        1  1610  .    15     1     1     A   129   129   LYS     H      H   129      8.024      7.740      0.284  1
        1  1611  .    15     1     1     A   129   129   LYS    CA      C   129     56.824     58.628     -1.804  1
        1  1612  .    15     1     1     A   129   129   LYS    HA      H   129      4.337      4.201      0.136  1
        1  1613  .    15     1     1     A   129   129   LYS    CB      C   129     32.728     32.389      0.339  1
        1  1625  .    15     1     1     A   129   129   LYS     C      C   129    177.532    177.513      0.019  1
        1  1626  .    15     1     1     A   130   130   PHE     N      N   130    121.761    120.098      1.663  1
        1  1627  .    15     1     1     A   130   130   PHE     H      H   130      7.961      8.006     -0.045  1
        1  1628  .    15     1     1     A   130   130   PHE    CA      C   130     57.722     58.961     -1.239  1
        1  1629  .    15     1     1     A   130   130   PHE    HA      H   130      4.241      4.568     -0.327  1
        1  1630  .    15     1     1     A   130   130   PHE    CB      C   130     39.089     39.635     -0.546  1
        1  1643  .    15     1     1     A   130   130   PHE     C      C   130    175.940    175.941     -0.001  1
        1  1644  .    15     1     1     A   131   131   HIS     N      N   131    124.474    122.508      1.966  1
        1  1645  .    15     1     1     A   131   131   HIS     H      H   131      8.868      8.706      0.162  1
        1  1646  .    15     1     1     A   131   131   HIS    CA      C   131     56.611     55.120      1.491  1
        1  1647  .    15     1     1     A   131   131   HIS    HA      H   131      4.558      4.400      0.158  1
        1  1648  .    15     1     1     A   131   131   HIS    CB      C   131     31.043     30.543      0.500  1
        1  1655  .    15     1     1     A   131   131   HIS     C      C   131    174.360    175.545     -1.185  1
        1  1656  .    15     1     1     A   132   132   PRO    CA      C   132     66.474     64.132      2.342  1
        1  1657  .    15     1     1     A   132   132   PRO    HA      H   132      4.227      4.464     -0.237  1
        1  1658  .    15     1     1     A   132   132   PRO    CB      C   132     32.498     31.520      0.978  1
        1  1667  .    15     1     1     A   132   132   PRO     C      C   132    178.539    177.171      1.368  1
        1  1668  .    15     1     1     A   133   133   VAL     N      N   133    120.167    116.403      3.764  1
        1  1669  .    15     1     1     A   133   133   VAL     H      H   133     10.025      7.844      2.181  1
        1  1670  .    15     1     1     A   133   133   VAL    CA      C   133     65.716     64.250      1.466  1
        1  1671  .    15     1     1     A   133   133   VAL    HA      H   133      4.360      4.181      0.179  1
        1  1672  .    15     1     1     A   133   133   VAL    CB      C   133     31.544     33.133     -1.589  1
        1  1682  .    15     1     1     A   133   133   VAL     C      C   133    177.931    177.515      0.416  1
        1  1683  .    15     1     1     A   134   134   ASN     N      N   134    118.125    118.421     -0.296  1
        1  1684  .    15     1     1     A   134   134   ASN     H      H   134      7.592      8.411     -0.819  1
        1  1685  .    15     1     1     A   134   134   ASN    CA      C   134     58.292     55.652      2.640  1
        1  1686  .    15     1     1     A   134   134   ASN    HA      H   134      4.157      4.894     -0.737  1
        1  1687  .    15     1     1     A   134   134   ASN    CB      C   134     37.637     39.196     -1.559  1
        1  1693  .    15     1     1     A   134   134   ASN     C      C   134    177.287    177.360     -0.073  1
        1  1694  .    15     1     1     A   135   135   TYR     N      N   135    119.711    122.542     -2.831  1
        1  1695  .    15     1     1     A   135   135   TYR     H      H   135      9.706      8.640      1.066  1
        1  1696  .    15     1     1     A   135   135   TYR    CA      C   135     63.586     62.131      1.455  1
        1  1697  .    15     1     1     A   135   135   TYR    HA      H   135      3.866      4.172     -0.306  1
        1  1698  .    15     1     1     A   135   135   TYR    CB      C   135     38.562     38.718     -0.156  1
        1  1709  .    15     1     1     A   135   135   TYR     C      C   135    176.085    177.094     -1.009  1
        1  1710  .    15     1     1     A   136   136   ASP     N      N   136    120.030    119.335      0.695  1
        1  1711  .    15     1     1     A   136   136   ASP     H      H   136      8.583      8.589     -0.006  1
        1  1712  .    15     1     1     A   136   136   ASP    CA      C   136     57.921     57.230      0.691  1
        1  1713  .    15     1     1     A   136   136   ASP    HA      H   136      4.298      4.220      0.078  1
        1  1714  .    15     1     1     A   136   136   ASP    CB      C   136     40.305     40.604     -0.299  1
        1  1717  .    15     1     1     A   136   136   ASP     C      C   136    179.926    178.831      1.095  1
        1  1718  .    15     1     1     A   137   137   VAL     N      N   137    118.681    120.137     -1.456  1
        1  1719  .    15     1     1     A   137   137   VAL     H      H   137      8.427      7.958      0.469  1
        1  1720  .    15     1     1     A   137   137   VAL    CA      C   137     66.996     66.582      0.414  1
        1  1721  .    15     1     1     A   137   137   VAL    HA      H   137      3.723      3.749     -0.026  1
        1  1722  .    15     1     1     A   137   137   VAL    CB      C   137     31.476     32.003     -0.527  1
        1  1732  .    15     1     1     A   137   137   VAL     C      C   137    176.849    178.240     -1.391  1
        1  1733  .    15     1     1     A   138   138   PHE     N      N   138    122.369    119.907      2.462  1
        1  1734  .    15     1     1     A   138   138   PHE     H      H   138      9.192      8.656      0.536  1
        1  1735  .    15     1     1     A   138   138   PHE    CA      C   138     61.423     61.745     -0.322  1
        1  1736  .    15     1     1     A   138   138   PHE    HA      H   138      4.180      3.931      0.249  1
        1  1737  .    15     1     1     A   138   138   PHE    CB      C   138     39.695     38.904      0.791  1
        1  1750  .    15     1     1     A   138   138   PHE     C      C   138    175.748    177.513     -1.765  1
        1  1751  .    15     1     1     A   139   139   ARG     N      N   139    118.668    117.865      0.803  1
        1  1752  .    15     1     1     A   139   139   ARG     H      H   139      8.818      8.077      0.741  1
        1  1753  .    15     1     1     A   139   139   ARG    CA      C   139     59.006     59.028     -0.022  1
        1  1754  .    15     1     1     A   139   139   ARG    HA      H   139      1.926      3.122     -1.196  1
        1  1755  .    15     1     1     A   139   139   ARG    CB      C   139     29.323     28.884      0.439  1
        1  1766  .    15     1     1     A   139   139   ARG     C      C   139    178.853    178.050      0.803  1
        1  1767  .    15     1     1     A   140   140   TYR     N      N   140    123.065    120.726      2.339  1
        1  1768  .    15     1     1     A   140   140   TYR     H      H   140      7.937      8.034     -0.097  1
        1  1769  .    15     1     1     A   140   140   TYR    CA      C   140     62.460     61.133      1.327  1
        1  1770  .    15     1     1     A   140   140   TYR    HA      H   140      3.904      4.083     -0.179  1
        1  1771  .    15     1     1     A   140   140   TYR    CB      C   140     40.018     38.343      1.675  1
        1  1782  .    15     1     1     A   140   140   TYR     C      C   140    178.397    177.503      0.894  1
        1  1783  .    15     1     1     A   141   141   VAL     N      N   141    119.839    119.413      0.426  1
        1  1784  .    15     1     1     A   141   141   VAL     H      H   141      8.720      8.958     -0.238  1
        1  1785  .    15     1     1     A   141   141   VAL    CA      C   141     66.772     66.784     -0.012  1
        1  1786  .    15     1     1     A   141   141   VAL    HA      H   141      3.456      3.612     -0.156  1
        1  1787  .    15     1     1     A   141   141   VAL    CB      C   141     31.996     31.533      0.463  1
        1  1797  .    15     1     1     A   141   141   VAL     C      C   141    176.808    177.498     -0.690  1
        1  1798  .    15     1     1     A   142   142   ILE     N      N   142    120.084    119.271      0.813  1
        1  1799  .    15     1     1     A   142   142   ILE     H      H   142      8.722      7.728      0.994  1
        1  1800  .    15     1     1     A   142   142   ILE    CA      C   142     61.378     65.221     -3.843  1
        1  1801  .    15     1     1     A   142   142   ILE    HA      H   142      3.359      3.359      0.000  1
        1  1802  .    15     1     1     A   142   142   ILE    CB      C   142     33.004     37.444     -4.440  1
        1  1815  .    15     1     1     A   142   142   ILE     C      C   142    177.583    178.277     -0.694  1
        1  1816  .    15     1     1     A   143   143   THR     N      N   143    117.343    117.808     -0.465  1
        1  1817  .    15     1     1     A   143   143   THR     H      H   143      8.000      7.866      0.134  1
        1  1818  .    15     1     1     A   143   143   THR    CA      C   143     67.337     66.827      0.510  1
        1  1819  .    15     1     1     A   143   143   THR    HA      H   143      4.380      4.032      0.348  1
        1  1820  .    15     1     1     A   143   143   THR    CB      C   143     68.911     68.318      0.593  1
        1  1826  .    15     1     1     A   143   143   THR     C      C   143    176.470    175.918      0.552  1
        1  1827  .    15     1     1     A   144   144   HIS     N      N   144    122.138    122.532     -0.394  1
        1  1828  .    15     1     1     A   144   144   HIS     H      H   144      7.303      7.761     -0.458  1
        1  1829  .    15     1     1     A   144   144   HIS    CA      C   144     59.090     60.033     -0.943  1
        1  1830  .    15     1     1     A   144   144   HIS    HA      H   144      4.421      4.170      0.251  1
        1  1831  .    15     1     1     A   144   144   HIS    CB      C   144     27.590     30.134     -2.544  1
        1  1838  .    15     1     1     A   144   144   HIS     C      C   144    176.322    177.247     -0.925  1
        1  1839  .    15     1     1     A   145   145   LEU     N      N   145    117.914    119.491     -1.577  1
        1  1840  .    15     1     1     A   145   145   LEU     H      H   145      8.578      8.330      0.248  1
        1  1841  .    15     1     1     A   145   145   LEU    CA      C   145     57.401     58.057     -0.656  1
        1  1842  .    15     1     1     A   145   145   LEU    HA      H   145      3.615      3.527      0.088  1
        1  1843  .    15     1     1     A   145   145   LEU    CB      C   145     40.220     41.479     -1.259  1
        1  1856  .    15     1     1     A   145   145   LEU     C      C   145    178.934    178.821      0.113  1
        1  1857  .    15     1     1     A   146   146   ASN     N      N   146    119.131    116.656      2.475  1
        1  1858  .    15     1     1     A   146   146   ASN     H      H   146      9.099      7.982      1.117  1
        1  1859  .    15     1     1     A   146   146   ASN    CA      C   146     57.884     56.608      1.276  1
        1  1860  .    15     1     1     A   146   146   ASN    HA      H   146      4.186      4.280     -0.094  1
        1  1861  .    15     1     1     A   146   146   ASN    CB      C   146     39.713     39.434      0.279  1
        1  1867  .    15     1     1     A   146   146   ASN     C      C   146    178.582    177.409      1.173  1
        1  1868  .    15     1     1     A   147   147   ARG     N      N   147    123.318    117.860      5.458  1
        1  1869  .    15     1     1     A   147   147   ARG     H      H   147      8.071      7.804      0.267  1
        1  1870  .    15     1     1     A   147   147   ARG    CA      C   147     60.976     59.175      1.801  1
        1  1871  .    15     1     1     A   147   147   ARG    HA      H   147      3.920      4.023     -0.103  1
        1  1872  .    15     1     1     A   147   147   ARG    CB      C   147     29.265     29.931     -0.666  1
        1  1881  .    15     1     1     A   147   147   ARG     C      C   147    179.848    178.661      1.187  1
        1  1882  .    15     1     1     A   148   148   VAL     N      N   148    120.078    120.507     -0.429  1
        1  1883  .    15     1     1     A   148   148   VAL     H      H   148      8.257      7.645      0.612  1
        1  1884  .    15     1     1     A   148   148   VAL    CA      C   148     67.282     66.135      1.147  1
        1  1885  .    15     1     1     A   148   148   VAL    HA      H   148      3.394      3.466     -0.072  1
        1  1886  .    15     1     1     A   148   148   VAL    CB      C   148     31.478     31.637     -0.159  1
        1  1896  .    15     1     1     A   148   148   VAL     C      C   148    179.565    177.891      1.674  1
        1  1897  .    15     1     1     A   149   149   SER     N      N   149    116.415    114.215      2.200  1
        1  1898  .    15     1     1     A   149   149   SER     H      H   149      8.438      8.162      0.276  1
        1  1899  .    15     1     1     A   149   149   SER    CA      C   149     60.855     61.473     -0.618  1
        1  1900  .    15     1     1     A   149   149   SER    HA      H   149      5.096      4.588      0.508  1
        1  1901  .    15     1     1     A   149   149   SER    CB      C   149     63.093     62.626      0.467  1
        1  1904  .    15     1     1     A   149   149   SER     C      C   149    176.926    177.118     -0.192  1
        1  1905  .    15     1     1     A   150   150   GLN     N      N   150    122.138    121.586      0.552  1
        1  1906  .    15     1     1     A   150   150   GLN     H      H   150      7.750      7.917     -0.167  1
        1  1907  .    15     1     1     A   150   150   GLN    CA      C   150     58.022     59.406     -1.384  1
        1  1908  .    15     1     1     A   150   150   GLN    HA      H   150      4.410      4.011      0.399  1
        1  1909  .    15     1     1     A   150   150   GLN    CB      C   150     28.256     28.285     -0.029  1
        1  1918  .    15     1     1     A   150   150   GLN     C      C   150    178.674    177.541      1.133  1
        1  1919  .    15     1     1     A   151   151   GLN     N      N   151    116.344    115.349      0.995  1
        1  1920  .    15     1     1     A   151   151   GLN     H      H   151      7.747      7.591      0.156  1
        1  1921  .    15     1     1     A   151   151   GLN    CA      C   151     53.873     55.162     -1.289  1
        1  1922  .    15     1     1     A   151   151   GLN    HA      H   151      4.731      4.746     -0.015  1
        1  1923  .    15     1     1     A   151   151   GLN    CB      C   151     27.173     29.269     -2.096  1
        1  1932  .    15     1     1     A   151   151   GLN     C      C   151    177.026    176.461      0.565  1
        1  1933  .    15     1     1     A   152   152   HIS     N      N   152    120.339    118.775      1.564  1
        1  1934  .    15     1     1     A   152   152   HIS     H      H   152      7.533      8.452     -0.919  1
        1  1935  .    15     1     1     A   152   152   HIS    CA      C   152     59.083     59.041      0.042  1
        1  1936  .    15     1     1     A   152   152   HIS    HA      H   152      4.705      4.612      0.093  1
        1  1937  .    15     1     1     A   152   152   HIS    CB      C   152     28.634     28.857     -0.223  1
        1  1943  .    15     1     1     A   152   152   HIS     C      C   152    177.242    177.119      0.123  1
        1  1944  .    15     1     1     A   153   153   LYS     N      N   153    121.798    120.989      0.809  1
        1  1945  .    15     1     1     A   153   153   LYS     H      H   153      8.062      7.747      0.315  1
        1  1946  .    15     1     1     A   153   153   LYS    CA      C   153     59.113     58.113      1.000  1
        1  1947  .    15     1     1     A   153   153   LYS    HA      H   153      3.869      3.691      0.178  1
        1  1948  .    15     1     1     A   153   153   LYS    CB      C   153     31.676     31.993     -0.317  1
        1  1960  .    15     1     1     A   153   153   LYS     C      C   153    176.923    177.630     -0.707  1
        1  1961  .    15     1     1     A   154   154   ILE     N      N   154    115.284    117.600     -2.316  1
        1  1962  .    15     1     1     A   154   154   ILE     H      H   154      7.829      7.701      0.128  1
        1  1963  .    15     1     1     A   154   154   ILE    CA      C   154     62.023     63.253     -1.230  1
        1  1964  .    15     1     1     A   154   154   ILE    HA      H   154      4.179      4.050      0.129  1
        1  1965  .    15     1     1     A   154   154   ILE    CB      C   154     39.847     38.240      1.607  1
        1  1978  .    15     1     1     A   154   154   ILE     C      C   154    176.116    178.069     -1.953  1
        1  1979  .    15     1     1     A   155   155   ASN     N      N   155    114.679    117.036     -2.357  1
        1  1980  .    15     1     1     A   155   155   ASN     H      H   155      8.246      8.016      0.230  1
        1  1981  .    15     1     1     A   155   155   ASN    CA      C   155     53.529     53.937     -0.408  1
        1  1982  .    15     1     1     A   155   155   ASN    HA      H   155      4.315      4.638     -0.323  1
        1  1983  .    15     1     1     A   155   155   ASN    CB      C   155     38.530     38.456      0.074  1
        1  1989  .    15     1     1     A   155   155   ASN     C      C   155    176.056    175.326      0.730  1
        1  1990  .    15     1     1     A   156   156   LEU     N      N   156    112.261    117.031     -4.770  1
        1  1991  .    15     1     1     A   156   156   LEU     H      H   156      8.040      7.751      0.289  1
        1  1992  .    15     1     1     A   156   156   LEU    CA      C   156     57.166     56.310      0.856  1
        1  1993  .    15     1     1     A   156   156   LEU    HA      H   156      4.280      4.170      0.110  1
        1  1994  .    15     1     1     A   156   156   LEU    CB      C   156     39.321     39.866     -0.545  1
        1  2007  .    15     1     1     A   156   156   LEU     C      C   156    177.794    175.201      2.593  1
        1  2008  .    15     1     1     A   157   157   MET     N      N   157    123.190    116.409      6.781  1
        1  2009  .    15     1     1     A   157   157   MET     H      H   157      9.386      7.510      1.876  1
        1  2010  .    15     1     1     A   157   157   MET    CA      C   157     52.908     55.087     -2.179  1
        1  2011  .    15     1     1     A   157   157   MET    HA      H   157      5.086      5.085      0.001  1
        1  2012  .    15     1     1     A   157   157   MET    CB      C   157     26.938     36.189     -9.251  1
        1  2022  .    15     1     1     A   157   157   MET     C      C   157    173.549    174.979     -1.430  1
        1  2023  .    15     1     1     A   158   158   THR     N      N   158    107.520    115.079     -7.559  1
        1  2024  .    15     1     1     A   158   158   THR     H      H   158      6.659      8.621     -1.962  1
        1  2025  .    15     1     1     A   158   158   THR    CA      C   158     60.800     59.682      1.118  1
        1  2026  .    15     1     1     A   158   158   THR    HA      H   158      4.138      4.838     -0.700  1
        1  2027  .    15     1     1     A   158   158   THR    CB      C   158     71.054     71.998     -0.944  1
        1  2033  .    15     1     1     A   158   158   THR     C      C   158    175.159    175.700     -0.541  1
        1  2034  .    15     1     1     A   159   159   ALA     N      N   159    122.316    124.850     -2.534  1
        1  2035  .    15     1     1     A   159   159   ALA     H      H   159      9.244      9.063      0.181  1
        1  2036  .    15     1     1     A   159   159   ALA    CA      C   159     56.541     55.609      0.932  1
        1  2037  .    15     1     1     A   159   159   ALA    HA      H   159      3.990      3.926      0.064  1
        1  2038  .    15     1     1     A   159   159   ALA    CB      C   159     18.188     18.277     -0.089  1
        1  2042  .    15     1     1     A   159   159   ALA     C      C   159    179.183    179.341     -0.158  1
        1  2043  .    15     1     1     A   160   160   ASP     N      N   160    116.978    118.987     -2.009  1
        1  2044  .    15     1     1     A   160   160   ASP     H      H   160      8.702      8.170      0.532  1
        1  2045  .    15     1     1     A   160   160   ASP    CA      C   160     57.364     57.626     -0.262  1
        1  2046  .    15     1     1     A   160   160   ASP    HA      H   160      4.361      4.321      0.040  1
        1  2047  .    15     1     1     A   160   160   ASP    CB      C   160     40.915     40.828      0.087  1
        1  2050  .    15     1     1     A   160   160   ASP     C      C   160    177.539    178.849     -1.310  1
        1  2051  .    15     1     1     A   161   161   ASN     N      N   161    118.394    117.917      0.477  1
        1  2052  .    15     1     1     A   161   161   ASN     H      H   161      7.582      8.235     -0.653  1
        1  2053  .    15     1     1     A   161   161   ASN    CA      C   161     55.932     56.519     -0.587  1
        1  2054  .    15     1     1     A   161   161   ASN    HA      H   161      4.577      4.455      0.122  1
        1  2055  .    15     1     1     A   161   161   ASN    CB      C   161     37.848     38.287     -0.439  1
        1  2061  .    15     1     1     A   161   161   ASN     C      C   161    179.397    178.146      1.251  1
        1  2062  .    15     1     1     A   162   162   LEU     N      N   162    121.227    120.538      0.689  1
        1  2063  .    15     1     1     A   162   162   LEU     H      H   162      8.848      8.155      0.693  1
        1  2064  .    15     1     1     A   162   162   LEU    CA      C   162     58.000     57.997      0.003  1
        1  2065  .    15     1     1     A   162   162   LEU    HA      H   162      4.115      4.105      0.010  1
        1  2066  .    15     1     1     A   162   162   LEU    CB      C   162     42.852     41.622      1.230  1
        1  2079  .    15     1     1     A   162   162   LEU     C      C   162    178.763    179.121     -0.358  1
        1  2080  .    15     1     1     A   163   163   SER     N      N   163    115.528    113.144      2.384  1
        1  2081  .    15     1     1     A   163   163   SER     H      H   163      8.657      8.219      0.438  1
        1  2082  .    15     1     1     A   163   163   SER    CA      C   163     61.685     61.764     -0.079  1
        1  2083  .    15     1     1     A   163   163   SER    HA      H   163      4.186      4.199     -0.013  1
        1  2084  .    15     1     1     A   163   163   SER    CB      C   163     62.590     63.055     -0.465  1
        1  2087  .    15     1     1     A   163   163   SER     C      C   163    178.020    177.574      0.446  1
        1  2088  .    15     1     1     A   164   164   ILE     N      N   164    119.961    120.954     -0.993  1
        1  2089  .    15     1     1     A   164   164   ILE     H      H   164      8.520      8.316      0.204  1
        1  2090  .    15     1     1     A   164   164   ILE    CA      C   164     67.069     64.839      2.230  1
        1  2091  .    15     1     1     A   164   164   ILE    HA      H   164      3.758      4.153     -0.395  1
        1  2092  .    15     1     1     A   164   164   ILE    CB      C   164     38.622     37.752      0.870  1
        1  2105  .    15     1     1     A   164   164   ILE     C      C   164    177.174    176.996      0.178  1
        1  2106  .    15     1     1     A   165   165   CYS     N      N   165    111.888    118.799     -6.911  1
        1  2107  .    15     1     1     A   165   165   CYS     H      H   165      7.177      7.988     -0.811  1
        1  2108  .    15     1     1     A   165   165   CYS    CA      C   165     61.562     58.479      3.083  1
        1  2109  .    15     1     1     A   165   165   CYS    HA      H   165      4.276      4.623     -0.347  1
        1  2110  .    15     1     1     A   165   165   CYS    CB      C   165     28.181     28.131      0.050  1
        1  2113  .    15     1     1     A   165   165   CYS     C      C   165    175.982    175.582      0.400  1
        1  2114  .    15     1     1     A   166   166   PHE     N      N   166    117.568    118.205     -0.637  1
        1  2115  .    15     1     1     A   166   166   PHE     H      H   166      8.420      7.959      0.461  1
        1  2116  .    15     1     1     A   166   166   PHE    CA      C   166     61.240     58.839      2.401  1
        1  2117  .    15     1     1     A   166   166   PHE    HA      H   166      4.498      4.632     -0.134  1
        1  2118  .    15     1     1     A   166   166   PHE    CB      C   166     42.345     40.738      1.607  1
        1  2131  .    15     1     1     A   166   166   PHE     C      C   166    177.618    177.633     -0.015  1
        1  2132  .    15     1     1     A   167   167   TRP     N      N   167    125.562    121.406      4.156  1
        1  2133  .    15     1     1     A   167   167   TRP     H      H   167     10.701      8.632      2.069  1
        1  2134  .    15     1     1     A   167   167   TRP    CA      C   167     63.842     60.541      3.301  1
        1  2135  .    15     1     1     A   167   167   TRP    HA      H   167      4.473      4.515     -0.042  1
        1  2136  .    15     1     1     A   167   167   TRP    CB      C   167     26.924     28.660     -1.736  1
        1  2151  .    15     1     1     A   167   167   TRP     C      C   167    175.230    176.994     -1.764  1
        1  2152  .    15     1     1     A   168   168   PRO    CA      C   168     65.482     65.107      0.375  1
        1  2153  .    15     1     1     A   168   168   PRO    HA      H   168      3.582      2.829      0.753  1
        1  2154  .    15     1     1     A   168   168   PRO    CB      C   168     30.614     30.507      0.107  1
        1  2163  .    15     1     1     A   168   168   PRO     C      C   168    179.325    178.009      1.316  1
        1  2164  .    15     1     1     A   169   169   THR     N      N   169    112.977    111.309      1.668  1
        1  2165  .    15     1     1     A   169   169   THR     H      H   169      7.089      7.455     -0.366  1
        1  2166  .    15     1     1     A   169   169   THR    CA      C   169     65.965     64.233      1.732  1
        1  2167  .    15     1     1     A   169   169   THR    HA      H   169      4.004      4.128     -0.124  1
        1  2168  .    15     1     1     A   169   169   THR    CB      C   169     68.912     68.989     -0.077  1
        1  2174  .    15     1     1     A   169   169   THR     C      C   169    176.613    175.879      0.734  1
        1  2175  .    15     1     1     A   170   170   LEU     N      N   170    118.679    120.082     -1.403  1
        1  2176  .    15     1     1     A   170   170   LEU     H      H   170      8.371      7.694      0.677  1
        1  2177  .    15     1     1     A   170   170   LEU    CA      C   170     57.011     57.997     -0.986  1
        1  2178  .    15     1     1     A   170   170   LEU    HA      H   170      4.269      3.964      0.305  1
        1  2179  .    15     1     1     A   170   170   LEU    CB      C   170     42.544     42.323      0.221  1
        1  2192  .    15     1     1     A   170   170   LEU     C      C   170    174.990    176.978     -1.988  1
        1  2193  .    15     1     1     A   171   171   MET     N      N   171    112.929    117.611     -4.682  1
        1  2194  .    15     1     1     A   171   171   MET     H      H   171      8.217      7.951      0.266  1
        1  2195  .    15     1     1     A   171   171   MET    CA      C   171     56.521     54.317      2.204  1
        1  2196  .    15     1     1     A   171   171   MET    HA      H   171      4.513      4.805     -0.292  1
        1  2197  .    15     1     1     A   171   171   MET    CB      C   171     35.232     34.534      0.698  1
        1  2207  .    15     1     1     A   171   171   MET     C      C   171    173.422    174.868     -1.446  1
        1  2208  .    15     1     1     A   172   172   ARG     N      N   172    117.280    124.907     -7.627  1
        1  2209  .    15     1     1     A   172   172   ARG     H      H   172      7.421      8.655     -1.234  1
        1  2210  .    15     1     1     A   172   172   ARG    CA      C   172     55.784     53.050      2.734  1
        1  2211  .    15     1     1     A   172   172   ARG    HA      H   172      4.211      4.754     -0.543  1
        1  2212  .    15     1     1     A   172   172   ARG    CB      C   172     30.252     30.835     -0.583  1
        1  2223  .    15     1     1     A   173   173   PRO    CA      C   173     62.764     62.520      0.244  1
        1  2224  .    15     1     1     A   173   173   PRO    HA      H   173      4.635      4.557      0.078  1
        1  2225  .    15     1     1     A   173   173   PRO    CB      C   173     32.534     33.156     -0.622  1
        1  2234  .    15     1     1     A   173   173   PRO     C      C   173    176.044    175.163      0.881  1
        1  2235  .    15     1     1     A   174   174   ASP     N      N   174    119.533    119.107      0.426  1
        1  2236  .    15     1     1     A   174   174   ASP     H      H   174      8.444      8.293      0.151  1
        1  2237  .    15     1     1     A   174   174   ASP    CA      C   174     53.015     53.041     -0.026  1
        1  2238  .    15     1     1     A   174   174   ASP    HA      H   174      4.597      5.050     -0.453  1
        1  2239  .    15     1     1     A   174   174   ASP    CB      C   174     40.562     43.631     -3.069  1
        1  2242  .    15     1     1     A   174   174   ASP     C      C   174    176.516    174.916      1.600  1
        1  2243  .    15     1     1     A   175   175   PHE     N      N   175    122.278    121.536      0.742  1
        1  2244  .    15     1     1     A   175   175   PHE     H      H   175      8.151      8.825     -0.674  1
        1  2245  .    15     1     1     A   175   175   PHE    CA      C   175     58.805     59.436     -0.631  1
        1  2246  .    15     1     1     A   175   175   PHE    HA      H   175      4.230      4.918     -0.688  1
        1  2247  .    15     1     1     A   175   175   PHE    CB      C   175     39.007     40.606     -1.599  1
        1  2260  .    15     1     1     A   175   175   PHE     C      C   175    176.359    176.984     -0.625  1
        1  2261  .    15     1     1     A   176   176   GLU     N      N   176    118.453    116.235      2.218  1
        1  2262  .    15     1     1     A   176   176   GLU     H      H   176      8.363      8.054      0.309  1
        1  2263  .    15     1     1     A   176   176   GLU    CA      C   176     57.115     56.252      0.863  1
        1  2264  .    15     1     1     A   176   176   GLU    HA      H   176      4.201      4.470     -0.269  1
        1  2265  .    15     1     1     A   176   176   GLU    CB      C   176     29.584     29.110      0.474  1
        1  2271  .    15     1     1     A   176   176   GLU     C      C   176    176.719    175.265      1.454  1
        1  2272  .    15     1     1     A   177   177   ASN     N      N   177    118.386    119.718     -1.332  1
        1  2273  .    15     1     1     A   177   177   ASN     H      H   177      7.918      7.656      0.262  1
        1  2274  .    15     1     1     A   177   177   ASN    CA      C   177     53.468     51.725      1.743  1
        1  2275  .    15     1     1     A   177   177   ASN    HA      H   177      4.684      5.178     -0.494  1
        1  2276  .    15     1     1     A   177   177   ASN    CB      C   177     39.037     41.454     -2.417  1
        1  2282  .    15     1     1     A   177   177   ASN     C      C   177    176.010    175.060      0.950  1
        1  2283  .    15     1     1     A   178   178   ARG     N      N   178    120.008    123.663     -3.655  1
        1  2284  .    15     1     1     A   178   178   ARG     H      H   178      8.527      8.958     -0.431  1
        1  2285  .    15     1     1     A   178   178   ARG    CA      C   178     57.776     59.828     -2.052  1
        1  2286  .    15     1     1     A   178   178   ARG    HA      H   178      4.213      4.004      0.209  1
        1  2287  .    15     1     1     A   178   178   ARG    CB      C   178     30.190     29.902      0.288  1
        1  2296  .    15     1     1     A   178   178   ARG     C      C   178    177.180    177.619     -0.439  1
        1  2297  .    15     1     1     A   179   179   GLU     N      N   179    119.806    117.594      2.212  1
        1  2298  .    15     1     1     A   179   179   GLU     H      H   179      8.532      8.010      0.522  1
        1  2299  .    15     1     1     A   179   179   GLU    CA      C   179     57.503     56.524      0.979  1
        1  2300  .    15     1     1     A   179   179   GLU    HA      H   179      4.227      4.487     -0.260  1
        1  2301  .    15     1     1     A   179   179   GLU    CB      C   179     29.448     30.253     -0.805  1
        1  2307  .    15     1     1     A   179   179   GLU     C      C   179    177.262    176.562      0.700  1
        1  2308  .    15     1     1     A   180   180   PHE     N      N   180    120.005    121.516     -1.511  1
        1  2309  .    15     1     1     A   180   180   PHE     H      H   180      8.057      8.095     -0.038  1
        1  2310  .    15     1     1     A   180   180   PHE    CA      C   180     59.472     61.674     -2.202  1
        1  2311  .    15     1     1     A   180   180   PHE    HA      H   180      4.497      4.127      0.370  1
        1  2312  .    15     1     1     A   180   180   PHE    CB      C   180     39.308     39.150      0.158  1
        1  2323  .    15     1     1     A   180   180   PHE     C      C   180    177.023    177.065     -0.042  1
        1  2324  .    15     1     1     A   181   181   LEU     N      N   181    121.599    117.564      4.035  1
        1  2325  .    15     1     1     A   181   181   LEU     H      H   181      8.176      8.067      0.109  1
        1  2326  .    15     1     1     A   181   181   LEU    CA      C   181     56.748     53.830      2.918  1
        1  2327  .    15     1     1     A   181   181   LEU    HA      H   181      4.175      4.087      0.088  1
        1  2328  .    15     1     1     A   181   181   LEU    CB      C   181     41.828     39.385      2.443  1
        1  2341  .    15     1     1     A   181   181   LEU     C      C   181    178.441    176.553      1.888  1
        1  2342  .    15     1     1     A   182   182   SER     H      H   182      6.984      8.056     -1.072  1
        1  2343  .    15     1     1     A   183   183   THR     H      H   183      7.565      7.404      0.161  1
        1  2344  .    15     1     1     A   183   183   THR    HA      H   183      3.967      4.272     -0.305  1
        1  2345  .    15     1     1     A   183   183   THR    CB      C   183     68.755     69.412     -0.657  1
        1  2351  .    15     1     1     A   184   184   THR     N      N   184    112.462    115.313     -2.851  1
        1  2352  .    15     1     1     A   184   184   THR     H      H   184      7.901      8.653     -0.752  1
        1  2353  .    15     1     1     A   184   184   THR    CA      C   184     62.209     59.434      2.775  1
        1  2354  .    15     1     1     A   184   184   THR    HA      H   184      4.483      5.075     -0.592  1
        1  2355  .    15     1     1     A   184   184   THR    CB      C   184     69.566     71.888     -2.322  1
        1  2361  .    15     1     1     A   186   186   ILE     H      H   186      7.661      7.602      0.059  1
        1  2362  .    15     1     1     A   186   186   ILE    CA      C   186     63.342     63.010      0.332  1
        1  2363  .    15     1     1     A   186   186   ILE    HA      H   186      3.735      3.844     -0.109  1
        1  2364  .    15     1     1     A   186   186   ILE    CB      C   186     36.414     37.895     -1.481  1
        1  2377  .    15     1     1     A   187   187   HIS     H      H   187      7.512      7.945     -0.433  1
        1  2378  .    15     1     1     A   187   187   HIS    CA      C   187     61.317     59.340      1.977  1
        1  2379  .    15     1     1     A   187   187   HIS    HA      H   187      3.478      4.100     -0.622  1
        1  2380  .    15     1     1     A   187   187   HIS    CB      C   187     27.721     29.762     -2.041  1
        1  2386  .    15     1     1     A   187   187   HIS     C      C   187    176.917    177.335     -0.418  1
        1  2387  .    15     1     1     A   188   188   GLN     N      N   188    116.357    119.096     -2.739  1
        1  2388  .    15     1     1     A   188   188   GLN     H      H   188      7.335      8.076     -0.741  1
        1  2389  .    15     1     1     A   188   188   GLN    CA      C   188     58.150     58.922     -0.772  1
        1  2390  .    15     1     1     A   188   188   GLN    HA      H   188      3.553      3.673     -0.120  1
        1  2391  .    15     1     1     A   188   188   GLN    CB      C   188     29.057     28.514      0.543  1
        1  2400  .    15     1     1     A   188   188   GLN     C      C   188    179.892    177.639      2.253  1
        1  2401  .    15     1     1     A   189   189   SER     N      N   189    116.444    114.197      2.247  1
        1  2402  .    15     1     1     A   189   189   SER     H      H   189      7.951      7.819      0.132  1
        1  2403  .    15     1     1     A   189   189   SER    CA      C   189     61.053     61.703     -0.650  1
        1  2404  .    15     1     1     A   189   189   SER    HA      H   189      4.469      4.112      0.357  1
        1  2405  .    15     1     1     A   189   189   SER    CB      C   189     62.887     63.066     -0.179  1
        1  2408  .    15     1     1     A   189   189   SER     C      C   189    177.230    177.093      0.137  1
        1  2409  .    15     1     1     A   190   190   VAL     N      N   190    124.676    121.453      3.223  1
        1  2410  .    15     1     1     A   190   190   VAL     H      H   190      8.200      8.249     -0.049  1
        1  2411  .    15     1     1     A   190   190   VAL    CA      C   190     67.472     66.700      0.772  1
        1  2412  .    15     1     1     A   190   190   VAL    HA      H   190      3.395      3.581     -0.186  1
        1  2413  .    15     1     1     A   190   190   VAL    CB      C   190     31.550     31.565     -0.015  1
        1  2423  .    15     1     1     A   190   190   VAL     C      C   190    176.933    178.313     -1.380  1
        1  2424  .    15     1     1     A   191   191   VAL     N      N   191    117.153    120.136     -2.983  1
        1  2425  .    15     1     1     A   191   191   VAL     H      H   191      7.265      7.835     -0.570  1
        1  2426  .    15     1     1     A   191   191   VAL    CA      C   191     68.165     67.138      1.027  1
        1  2427  .    15     1     1     A   191   191   VAL    HA      H   191      3.839      3.812      0.027  1
        1  2428  .    15     1     1     A   191   191   VAL    CB      C   191     30.839     31.651     -0.812  1
        1  2438  .    15     1     1     A   191   191   VAL     C      C   191    177.013    178.053     -1.040  1
        1  2439  .    15     1     1     A   192   192   GLU     N      N   192    120.150    119.832      0.318  1
        1  2440  .    15     1     1     A   192   192   GLU     H      H   192      8.294      8.075      0.219  1
        1  2441  .    15     1     1     A   192   192   GLU    CA      C   192     60.656     59.508      1.148  1
        1  2442  .    15     1     1     A   192   192   GLU    HA      H   192      3.750      4.083     -0.333  1
        1  2443  .    15     1     1     A   192   192   GLU    CB      C   192     30.042     29.644      0.398  1
        1  2449  .    15     1     1     A   192   192   GLU     C      C   192    177.572    179.361     -1.789  1
        1  2450  .    15     1     1     A   193   193   THR     N      N   193    115.400    115.546     -0.146  1
        1  2451  .    15     1     1     A   193   193   THR     H      H   193      8.188      8.482     -0.294  1
        1  2452  .    15     1     1     A   193   193   THR    CA      C   193     67.374     66.422      0.952  1
        1  2453  .    15     1     1     A   193   193   THR    HA      H   193      4.003      3.977      0.026  1
        1  2454  .    15     1     1     A   193   193   THR    CB      C   193     68.192     68.642     -0.450  1
        1  2460  .    15     1     1     A   193   193   THR     C      C   193    176.409    176.926     -0.517  1
        1  2461  .    15     1     1     A   194   194   PHE     N      N   194    119.955    119.377      0.578  1
        1  2462  .    15     1     1     A   194   194   PHE     H      H   194      7.877      8.011     -0.134  1
        1  2463  .    15     1     1     A   194   194   PHE    CA      C   194     62.441     60.680      1.761  1
        1  2464  .    15     1     1     A   194   194   PHE    HA      H   194      4.310      3.782      0.528  1
        1  2465  .    15     1     1     A   194   194   PHE    CB      C   194     38.357     38.114      0.243  1
        1  2478  .    15     1     1     A   194   194   PHE     C      C   194    175.717    177.995     -2.278  1
        1  2479  .    15     1     1     A   195   195   ILE     N      N   195    113.657    119.787     -6.130  1
        1  2480  .    15     1     1     A   195   195   ILE     H      H   195      7.665      7.864     -0.199  1
        1  2481  .    15     1     1     A   195   195   ILE    CA      C   195     66.284     64.486      1.798  1
        1  2482  .    15     1     1     A   195   195   ILE    HA      H   195      3.605      3.691     -0.086  1
        1  2483  .    15     1     1     A   195   195   ILE    CB      C   195     38.903     37.371      1.532  1
        1  2496  .    15     1     1     A   195   195   ILE     C      C   195    178.803    177.774      1.029  1
        1  2497  .    15     1     1     A   196   196   GLN     N      N   196    119.185    119.020      0.165  1
        1  2498  .    15     1     1     A   196   196   GLN     H      H   196      9.018      8.485      0.533  1
        1  2499  .    15     1     1     A   196   196   GLN    CA      C   196     58.883     59.522     -0.639  1
        1  2500  .    15     1     1     A   196   196   GLN    HA      H   196      4.185      3.895      0.290  1
        1  2501  .    15     1     1     A   196   196   GLN    CB      C   196     29.964     28.258      1.706  1
        1  2510  .    15     1     1     A   196   196   GLN     C      C   196    179.166    177.937      1.229  1
        1  2511  .    15     1     1     A   197   197   GLN     N      N   197    112.982    115.871     -2.889  1
        1  2512  .    15     1     1     A   197   197   GLN     H      H   197      8.469      8.234      0.235  1
        1  2513  .    15     1     1     A   197   197   GLN    CA      C   197     53.154     55.783     -2.629  1
        1  2514  .    15     1     1     A   197   197   GLN    HA      H   197      4.774      4.549      0.225  1
        1  2515  .    15     1     1     A   197   197   GLN    CB      C   197     24.634     29.287     -4.653  1
        1  2524  .    15     1     1     A   197   197   GLN     C      C   197    174.378    176.130     -1.752  1
        1  2525  .    15     1     1     A   198   198   CYS     N      N   198    121.227    120.628      0.599  1
        1  2526  .    15     1     1     A   198   198   CYS     H      H   198      6.943      8.346     -1.403  1
        1  2527  .    15     1     1     A   198   198   CYS    CA      C   198     62.859     62.802      0.057  1
        1  2528  .    15     1     1     A   198   198   CYS    HA      H   198      4.312      4.537     -0.225  1
        1  2529  .    15     1     1     A   198   198   CYS    CB      C   198     27.871     27.248      0.623  1
        1  2532  .    15     1     1     A   198   198   CYS     C      C   198    175.555    177.119     -1.564  1
        1  2533  .    15     1     1     A   199   199   GLN     N      N   199    116.046    119.988     -3.942  1
        1  2534  .    15     1     1     A   199   199   GLN     H      H   199      9.014      8.043      0.971  1
        1  2535  .    15     1     1     A   199   199   GLN    CA      C   199     59.573     58.833      0.740  1
        1  2536  .    15     1     1     A   199   199   GLN    HA      H   199      4.331      4.376     -0.045  1
        1  2537  .    15     1     1     A   199   199   GLN    CB      C   199     28.393     28.677     -0.284  1
        1  2546  .    15     1     1     A   199   199   GLN     C      C   199    179.823    178.638      1.185  1
        1  2547  .    15     1     1     A   200   200   PHE     N      N   200    122.863    120.270      2.593  1
        1  2548  .    15     1     1     A   200   200   PHE     H      H   200      8.043      8.248     -0.205  1
        1  2549  .    15     1     1     A   200   200   PHE    CA      C   200     60.333     61.106     -0.773  1
        1  2550  .    15     1     1     A   200   200   PHE    HA      H   200      4.202      4.095      0.107  1
        1  2551  .    15     1     1     A   200   200   PHE    CB      C   200     38.984     39.401     -0.417  1
        1  2562  .    15     1     1     A   200   200   PHE     C      C   200    176.558    177.281     -0.723  1
        1  2563  .    15     1     1     A   201   201   PHE     N      N   201    115.317    116.292     -0.975  1
        1  2564  .    15     1     1     A   201   201   PHE     H      H   201      8.109      7.854      0.255  1
        1  2565  .    15     1     1     A   201   201   PHE    CA      C   201     63.151     60.910      2.241  1
        1  2566  .    15     1     1     A   201   201   PHE    HA      H   201      3.473      4.212     -0.739  1
        1  2567  .    15     1     1     A   201   201   PHE    CB      C   201     39.115     39.281     -0.166  1
        1  2580  .    15     1     1     A   201   201   PHE     C      C   201    177.708    176.910      0.798  1
        1  2581  .    15     1     1     A   202   202   PHE     N      N   202    111.060    114.629     -3.569  1
        1  2582  .    15     1     1     A   202   202   PHE     H      H   202      8.127      7.924      0.203  1
        1  2583  .    15     1     1     A   202   202   PHE    CA      C   202     58.180     59.256     -1.076  1
        1  2584  .    15     1     1     A   202   202   PHE    HA      H   202      4.774      4.573      0.201  1
        1  2585  .    15     1     1     A   202   202   PHE    CB      C   202     41.034     40.052      0.982  1
        1  2596  .    15     1     1     A   202   202   PHE     C      C   202    175.690    176.431     -0.741  1
        1  2597  .    15     1     1     A   203   203   TYR     N      N   203    117.148    116.903      0.245  1
        1  2598  .    15     1     1     A   203   203   TYR     H      H   203      7.598      8.122     -0.524  1
        1  2599  .    15     1     1     A   203   203   TYR    CA      C   203     56.978     57.867     -0.889  1
        1  2600  .    15     1     1     A   203   203   TYR    HA      H   203      4.938      4.674      0.264  1
        1  2601  .    15     1     1     A   203   203   TYR    CB      C   203     38.634     38.583      0.051  1
        1  2612  .    15     1     1     A   203   203   TYR     C      C   203    175.384    175.061      0.323  1
        1  2613  .    15     1     1     A   204   204   ASN     N      N   204    116.932    117.591     -0.659  1
        1  2614  .    15     1     1     A   204   204   ASN     H      H   204      8.591      7.926      0.665  1
        1  2615  .    15     1     1     A   204   204   ASN    CA      C   204     54.400     53.960      0.440  1
        1  2616  .    15     1     1     A   204   204   ASN    HA      H   204      4.373      4.101      0.272  1
        1  2617  .    15     1     1     A   204   204   ASN    CB      C   204     37.240     37.372     -0.132  1
        1  2623  .    15     1     1     A   204   204   ASN     C      C   204    175.186    175.021      0.165  1
        1  2624  .    15     1     1     A   205   205   GLY     N      N   205    104.211    107.943     -3.732  1
        1  2625  .    15     1     1     A   205   205   GLY     H      H   205      8.058      8.156     -0.098  1
        1  2626  .    15     1     1     A   205   205   GLY    CA      C   205     44.038     44.513     -0.475  1
        1  2627  .    15     1     1     A   205   205   GLY   HA2      H   205      4.445      4.117      0.328  1
        1  2628  .    15     1     1     A   205   205   GLY   HA3      H   205      3.367      4.133     -0.766  1
        1  2629  .    15     1     1     A   205   205   GLY     C      C   205    173.182    173.045      0.137  1
        1  2630  .    15     1     1     A   206   206   GLU     N      N   206    116.924    118.087     -1.163  1
        1  2631  .    15     1     1     A   206   206   GLU     H      H   206      8.242      8.381     -0.139  1
        1  2632  .    15     1     1     A   206   206   GLU    CA      C   206     55.459     55.435      0.024  1
        1  2633  .    15     1     1     A   206   206   GLU    HA      H   206      4.409      5.093     -0.684  1
        1  2634  .    15     1     1     A   206   206   GLU    CB      C   206     30.812     31.953     -1.141  1
        1  2640  .    15     1     1     A   206   206   GLU     C      C   206    177.549    176.473      1.076  1
        1  2641  .    15     1     1     A   207   207   ILE     N      N   207    124.614    123.518      1.096  1
        1  2642  .    15     1     1     A   207   207   ILE     H      H   207      8.668      8.445      0.223  1
        1  2643  .    15     1     1     A   207   207   ILE    CA      C   207     63.344     62.333      1.011  1
        1  2644  .    15     1     1     A   207   207   ILE    HA      H   207      3.448      4.315     -0.867  1
        1  2645  .    15     1     1     A   207   207   ILE    CB      C   207     38.666     36.971      1.695  1
        1  2658  .    15     1     1     A   207   207   ILE     C      C   207    176.481    176.505     -0.024  1
        1  2659  .    15     1     1     A   208   208   VAL     N      N   208    127.042    124.945      2.097  1
        1  2660  .    15     1     1     A   208   208   VAL     H      H   208      9.040      9.025      0.015  1
        1  2661  .    15     1     1     A   208   208   VAL    CA      C   208     61.162     59.763      1.399  1
        1  2662  .    15     1     1     A   208   208   VAL    HA      H   208      4.356      4.665     -0.309  1
        1  2663  .    15     1     1     A   208   208   VAL    CB      C   208     33.459     33.869     -0.410  1
        1  2673  .    15     1     1     A   208   208   VAL     C      C   208    176.095    175.234      0.861  1
        1     4  .    16     1     1     A     3     3   SER    CA      C     3     58.449     57.107      1.342  1
        1     5  .    16     1     1     A     3     3   SER    CB      C     3     63.637     66.226     -2.589  1
        1     6  .    16     1     1     A     3     3   SER     C      C     3    175.072    172.913      2.159  1
        1     7  .    16     1     1     A     4     4   GLY     N      N     4    111.115    109.414      1.701  1
        1     8  .    16     1     1     A     4     4   GLY     H      H     4      8.447      8.214      0.233  1
        1     9  .    16     1     1     A     4     4   GLY    CA      C     4     45.366     46.176     -0.810  1
        1    10  .    16     1     1     A     4     4   GLY   HA2      H     4      3.990      4.000     -0.010  1
        1    11  .    16     1     1     A     4     4   GLY   HA3      H     4      3.990      4.004     -0.014  1
        1    12  .    16     1     1     A     4     4   GLY     C      C     4    174.605    174.950     -0.345  1
        1    13  .    16     1     1     A     5     5   SER     N      N     5    116.143    115.035      1.108  1
        1    14  .    16     1     1     A     5     5   SER     H      H     5      8.356      8.423     -0.067  1
        1    15  .    16     1     1     A     5     5   SER    CA      C     5     58.692     59.324     -0.632  1
        1    16  .    16     1     1     A     5     5   SER    HA      H     5      4.345      4.911     -0.566  1
        1    17  .    16     1     1     A     5     5   SER    CB      C     5     63.622     66.021     -2.399  1
        1    19  .    16     1     1     A     5     5   SER     C      C     5    174.981    173.997      0.984  1
        1    20  .    16     1     1     A     6     6   SER     N      N     6    117.569    113.246      4.323  1
        1    21  .    16     1     1     A     6     6   SER     H      H     6      8.420      7.667      0.753  1
        1    22  .    16     1     1     A     6     6   SER    CA      C     6     58.658     56.028      2.630  1
        1    23  .    16     1     1     A     6     6   SER    HA      H     6      4.398      4.491     -0.093  1
        1    24  .    16     1     1     A     6     6   SER    CB      C     6     63.689     66.006     -2.317  1
        1    27  .    16     1     1     A     6     6   SER     C      C     6    175.027    174.762      0.265  1
        1    28  .    16     1     1     A     7     7   GLY     N      N     7    110.485    109.513      0.972  1
        1    29  .    16     1     1     A     7     7   GLY     H      H     7      8.262      8.573     -0.311  1
        1    30  .    16     1     1     A     7     7   GLY    CA      C     7     45.419     47.689     -2.270  1
        1    31  .    16     1     1     A     7     7   GLY   HA2      H     7      3.899      3.778      0.121  1
        1    32  .    16     1     1     A     7     7   GLY   HA3      H     7      3.947      3.786      0.161  1
        1    33  .    16     1     1     A     7     7   GLY     C      C     7    173.462    174.195     -0.733  1
        1    34  .    16     1     1     A     8     8   TRP     N      N     8    120.548    117.724      2.824  1
        1    35  .    16     1     1     A     8     8   TRP     H      H     8      7.863      7.255      0.608  1
        1    36  .    16     1     1     A     8     8   TRP    CA      C     8     56.430     55.537      0.893  1
        1    37  .    16     1     1     A     8     8   TRP    HA      H     8      4.760      4.969     -0.209  1
        1    38  .    16     1     1     A     8     8   TRP    CB      C     8     29.887     32.441     -2.554  1
        1    53  .    16     1     1     A     8     8   TRP     C      C     8    175.083    174.998      0.085  1
        1    54  .    16     1     1     A     9     9   GLU     N      N     9    123.351    122.168      1.183  1
        1    55  .    16     1     1     A     9     9   GLU     H      H     9      8.672      9.015     -0.343  1
        1    56  .    16     1     1     A     9     9   GLU    CA      C     9     56.102     55.995      0.107  1
        1    57  .    16     1     1     A     9     9   GLU    HA      H     9      4.241      4.982     -0.741  1
        1    58  .    16     1     1     A     9     9   GLU    CB      C     9     30.440     30.853     -0.413  1
        1    64  .    16     1     1     A     9     9   GLU     C      C     9    175.275    175.641     -0.366  1
        1    65  .    16     1     1     A    10    10   SER     N      N    10    116.758    120.981     -4.223  1
        1    66  .    16     1     1     A    10    10   SER     H      H    10      8.308      8.771     -0.463  1
        1    67  .    16     1     1     A    10    10   SER    CA      C    10     57.170     56.745      0.425  1
        1    68  .    16     1     1     A    10    10   SER    HA      H    10      4.670      5.183     -0.513  1
        1    69  .    16     1     1     A    10    10   SER    CB      C    10     64.792     65.534     -0.742  1
        1    72  .    16     1     1     A    10    10   SER     C      C    10    174.550    173.324      1.226  1
        1    73  .    16     1     1     A    11    11   ASN     N      N    11    123.591    122.302      1.289  1
        1    74  .    16     1     1     A    11    11   ASN     H      H    11      8.939      9.286     -0.347  1
        1    75  .    16     1     1     A    11    11   ASN    CA      C    11     53.013     54.903     -1.890  1
        1    76  .    16     1     1     A    11    11   ASN    HA      H    11      4.957      4.663      0.294  1
        1    77  .    16     1     1     A    11    11   ASN    CB      C    11     38.767     39.208     -0.441  1
        1    83  .    16     1     1     A    11    11   ASN     C      C    11    173.616    176.423     -2.807  1
        1    84  .    16     1     1     A    12    12   TYR     N      N    12    123.264    120.368      2.896  1
        1    85  .    16     1     1     A    12    12   TYR     H      H    12      9.086      8.168      0.918  1
        1    86  .    16     1     1     A    12    12   TYR    CA      C    12     60.770     60.863     -0.093  1
        1    87  .    16     1     1     A    12    12   TYR    HA      H    12      4.131      4.492     -0.361  1
        1    88  .    16     1     1     A    12    12   TYR    CB      C    12     42.535     39.596      2.939  1
        1    97  .    16     1     1     A    12    12   TYR     C      C    12    174.175    176.307     -2.132  1
        1    98  .    16     1     1     A    13    13   PHE     N      N    13    119.089    119.281     -0.192  1
        1    99  .    16     1     1     A    13    13   PHE     H      H    13      8.218      7.954      0.264  1
        1   100  .    16     1     1     A    13    13   PHE    CA      C    13     59.213     59.663     -0.450  1
        1   101  .    16     1     1     A    13    13   PHE    HA      H    13      4.160      4.291     -0.131  1
        1   102  .    16     1     1     A    13    13   PHE    CB      C    13     38.639     39.410     -0.771  1
        1   115  .    16     1     1     A    13    13   PHE     C      C    13    176.565    176.995     -0.430  1
        1   116  .    16     1     1     A    14    14   GLY     N      N    14    110.125    112.119     -1.994  1
        1   117  .    16     1     1     A    14    14   GLY     H      H    14      8.639      9.064     -0.425  1
        1   118  .    16     1     1     A    14    14   GLY    CA      C    14     45.470     45.256      0.214  1
        1   119  .    16     1     1     A    14    14   GLY   HA2      H    14      3.999      3.954      0.045  1
        1   120  .    16     1     1     A    14    14   GLY   HA3      H    14      3.999      3.985      0.014  1
        1   121  .    16     1     1     A    14    14   GLY     C      C    14    174.141    174.157     -0.016  1
        1   122  .    16     1     1     A    15    15   MET     N      N    15    118.858    120.928     -2.070  1
        1   123  .    16     1     1     A    15    15   MET     H      H    15      7.319      7.810     -0.491  1
        1   124  .    16     1     1     A    15    15   MET    CA      C    15     51.712     55.376     -3.664  1
        1   125  .    16     1     1     A    15    15   MET    HA      H    15      4.887      4.401      0.486  1
        1   126  .    16     1     1     A    15    15   MET    CB      C    15     32.098     32.568     -0.470  1
        1   136  .    16     1     1     A    15    15   MET     C      C    15    172.963    174.568     -1.605  1
        1   137  .    16     1     1     A    16    16   PRO    CA      C    16     62.803     62.614      0.189  1
        1   138  .    16     1     1     A    16    16   PRO    HA      H    16      4.154      4.535     -0.381  1
        1   139  .    16     1     1     A    16    16   PRO    CB      C    16     32.006     32.426     -0.420  1
        1   148  .    16     1     1     A    16    16   PRO     C      C    16    177.177    177.805     -0.628  1
        1   149  .    16     1     1     A    17    17   LEU     N      N    17    124.271    126.082     -1.811  1
        1   150  .    16     1     1     A    17    17   LEU     H      H    17      8.572      8.801     -0.229  1
        1   151  .    16     1     1     A    17    17   LEU    CA      C    17     58.001     58.191     -0.190  1
        1   152  .    16     1     1     A    17    17   LEU    HA      H    17      3.741      4.002     -0.261  1
        1   153  .    16     1     1     A    17    17   LEU    CB      C    17     42.803     41.999      0.804  1
        1   166  .    16     1     1     A    17    17   LEU     C      C    17    178.579    178.510      0.069  1
        1   167  .    16     1     1     A    18    18   GLN     N      N    18    111.553    116.760     -5.207  1
        1   168  .    16     1     1     A    18    18   GLN     H      H    18      8.677      8.418      0.259  1
        1   169  .    16     1     1     A    18    18   GLN    CA      C    18     58.530     58.592     -0.062  1
        1   170  .    16     1     1     A    18    18   GLN    HA      H    18      3.964      4.152     -0.188  1
        1   171  .    16     1     1     A    18    18   GLN    CB      C    18     27.932     28.252     -0.320  1
        1   180  .    16     1     1     A    18    18   GLN     C      C    18    176.348    177.421     -1.073  1
        1   181  .    16     1     1     A    19    19   ASP     N      N    19    117.972    120.271     -2.299  1
        1   182  .    16     1     1     A    19    19   ASP     H      H    19      7.706      7.989     -0.283  1
        1   183  .    16     1     1     A    19    19   ASP    CA      C    19     55.660     56.625     -0.965  1
        1   184  .    16     1     1     A    19    19   ASP    HA      H    19      4.651      4.471      0.180  1
        1   185  .    16     1     1     A    19    19   ASP    CB      C    19     40.308     40.763     -0.455  1
        1   188  .    16     1     1     A    19    19   ASP     C      C    19    177.197    178.829     -1.632  1
        1   189  .    16     1     1     A    20    20   LEU     N      N    20    117.595    119.049     -1.454  1
        1   190  .    16     1     1     A    20    20   LEU     H      H    20      7.784      7.822     -0.038  1
        1   191  .    16     1     1     A    20    20   LEU    CA      C    20     54.176     57.944     -3.768  1
        1   192  .    16     1     1     A    20    20   LEU    HA      H    20      4.452      3.881      0.571  1
        1   193  .    16     1     1     A    20    20   LEU    CB      C    20     43.642     42.079      1.563  1
        1   206  .    16     1     1     A    20    20   LEU     C      C    20    176.508    177.361     -0.853  1
        1   207  .    16     1     1     A    21    21   VAL     N      N    21    110.372    116.248     -5.876  1
        1   208  .    16     1     1     A    21    21   VAL     H      H    21      7.029      7.962     -0.933  1
        1   209  .    16     1     1     A    21    21   VAL    CA      C    21     58.999     61.343     -2.344  1
        1   210  .    16     1     1     A    21    21   VAL    HA      H    21      4.937      4.246      0.691  1
        1   211  .    16     1     1     A    21    21   VAL    CB      C    21     35.555     33.334      2.221  1
        1   221  .    16     1     1     A    21    21   VAL     C      C    21    174.187    175.256     -1.069  1
        1   222  .    16     1     1     A    22    22   THR     N      N    22    110.294    110.571     -0.277  1
        1   223  .    16     1     1     A    22    22   THR     H      H    22      7.814      8.639     -0.825  1
        1   224  .    16     1     1     A    22    22   THR    CA      C    22     59.378     59.300      0.078  1
        1   225  .    16     1     1     A    22    22   THR    HA      H    22      4.770      5.057     -0.287  1
        1   226  .    16     1     1     A    22    22   THR    CB      C    22     73.126     72.254      0.872  1
        1   232  .    16     1     1     A    22    22   THR     C      C    22    175.481    175.143      0.338  1
        1   233  .    16     1     1     A    23    23   ALA     N      N    23    122.297    126.017     -3.720  1
        1   234  .    16     1     1     A    23    23   ALA     H      H    23      8.766      9.169     -0.403  1
        1   235  .    16     1     1     A    23    23   ALA    CA      C    23     55.053     55.332     -0.279  1
        1   236  .    16     1     1     A    23    23   ALA    HA      H    23      4.060      4.010      0.050  1
        1   237  .    16     1     1     A    23    23   ALA    CB      C    23     18.104     18.333     -0.229  1
        1   241  .    16     1     1     A    23    23   ALA     C      C    23    179.496    179.828     -0.332  1
        1   242  .    16     1     1     A    24    24   GLU     N      N    24    113.917    114.799     -0.882  1
        1   243  .    16     1     1     A    24    24   GLU     H      H    24      8.009      8.552     -0.543  1
        1   244  .    16     1     1     A    24    24   GLU    CA      C    24     58.046     58.948     -0.902  1
        1   245  .    16     1     1     A    24    24   GLU    HA      H    24      4.135      4.116      0.019  1
        1   246  .    16     1     1     A    24    24   GLU    CB      C    24     30.279     29.070      1.209  1
        1   252  .    16     1     1     A    24    24   GLU     C      C    24    176.450    176.427      0.023  1
        1   253  .    16     1     1     A    25    25   LYS     N      N    25    119.898    119.349      0.549  1
        1   254  .    16     1     1     A    25    25   LYS     H      H    25      7.457      7.595     -0.138  1
        1   255  .    16     1     1     A    25    25   LYS    CA      C    25     52.732     53.091     -0.359  1
        1   256  .    16     1     1     A    25    25   LYS    HA      H    25      4.834      4.674      0.160  1
        1   257  .    16     1     1     A    25    25   LYS    CB      C    25     31.695     33.426     -1.731  1
        1   269  .    16     1     1     A    25    25   LYS     C      C    25    174.346    175.138     -0.792  1
        1   270  .    16     1     1     A    26    26   PRO    CA      C    26     64.247     64.528     -0.281  1
        1   271  .    16     1     1     A    26    26   PRO    HA      H    26      4.584      4.512      0.072  1
        1   272  .    16     1     1     A    26    26   PRO    CB      C    26     33.717     32.181      1.536  1
        1   281  .    16     1     1     A    26    26   PRO     C      C    26    174.250    176.346     -2.096  1
        1   282  .    16     1     1     A    27    27   ILE     N      N    27    117.690    118.443     -0.753  1
        1   283  .    16     1     1     A    27    27   ILE     H      H    27      7.895      7.691      0.204  1
        1   284  .    16     1     1     A    27    27   ILE    CA      C    27     54.271     58.647     -4.376  1
        1   285  .    16     1     1     A    27    27   ILE    HA      H    27      4.523      4.287      0.236  1
        1   286  .    16     1     1     A    27    27   ILE    CB      C    27     37.227     37.876     -0.649  1
        1   299  .    16     1     1     A    27    27   ILE     C      C    27    174.852    174.483      0.369  1
        1   300  .    16     1     1     A    28    28   PRO    CA      C    28     62.990     62.948      0.042  1
        1   301  .    16     1     1     A    28    28   PRO    HA      H    28      4.277      4.751     -0.474  1
        1   302  .    16     1     1     A    28    28   PRO    CB      C    28     32.080     31.981      0.099  1
        1   311  .    16     1     1     A    28    28   PRO     C      C    28    176.945    177.864     -0.919  1
        1   312  .    16     1     1     A    29    29   LEU     N      N    29    128.677    126.247      2.430  1
        1   313  .    16     1     1     A    29    29   LEU     H      H    29      8.961      8.978     -0.017  1
        1   314  .    16     1     1     A    29    29   LEU    CA      C    29     57.866     58.017     -0.151  1
        1   315  .    16     1     1     A    29    29   LEU    HA      H    29      4.285      3.997      0.288  1
        1   316  .    16     1     1     A    29    29   LEU    CB      C    29     42.404     42.040      0.364  1
        1   329  .    16     1     1     A    29    29   LEU     C      C    29    177.651    178.152     -0.501  1
        1   330  .    16     1     1     A    30    30   PHE     N      N    30    113.770    119.509     -5.739  1
        1   331  .    16     1     1     A    30    30   PHE     H      H    30      7.644      8.280     -0.636  1
        1   332  .    16     1     1     A    30    30   PHE    CA      C    30     62.175     61.356      0.819  1
        1   333  .    16     1     1     A    30    30   PHE    HA      H    30      3.165      3.397     -0.232  1
        1   334  .    16     1     1     A    30    30   PHE    CB      C    30     41.152     38.686      2.466  1
        1   347  .    16     1     1     A    30    30   PHE     C      C    30    176.347    176.824     -0.477  1
        1   348  .    16     1     1     A    31    31   VAL     N      N    31    114.120    118.916     -4.796  1
        1   349  .    16     1     1     A    31    31   VAL     H      H    31      6.279      8.002     -1.723  1
        1   350  .    16     1     1     A    31    31   VAL    CA      C    31     65.432     66.524     -1.092  1
        1   351  .    16     1     1     A    31    31   VAL    HA      H    31      3.035      3.513     -0.478  1
        1   352  .    16     1     1     A    31    31   VAL    CB      C    31     31.315     31.433     -0.118  1
        1   362  .    16     1     1     A    31    31   VAL     C      C    31    176.148    177.989     -1.841  1
        1   363  .    16     1     1     A    32    32   GLU     N      N    32    118.266    118.863     -0.597  1
        1   364  .    16     1     1     A    32    32   GLU     H      H    32      7.384      7.923     -0.539  1
        1   365  .    16     1     1     A    32    32   GLU    CA      C    32     59.091     59.321     -0.230  1
        1   366  .    16     1     1     A    32    32   GLU    HA      H    32      4.264      3.997      0.267  1
        1   367  .    16     1     1     A    32    32   GLU    CB      C    32     30.666     29.332      1.334  1
        1   373  .    16     1     1     A    32    32   GLU     C      C    32    178.044    178.682     -0.638  1
        1   374  .    16     1     1     A    33    33   LYS     N      N    33    115.379    120.340     -4.961  1
        1   375  .    16     1     1     A    33    33   LYS     H      H    33      8.300      8.084      0.216  1
        1   376  .    16     1     1     A    33    33   LYS    CA      C    33     59.200     59.036      0.164  1
        1   377  .    16     1     1     A    33    33   LYS    HA      H    33      3.977      3.899      0.078  1
        1   378  .    16     1     1     A    33    33   LYS    CB      C    33     32.201     31.947      0.254  1
        1   390  .    16     1     1     A    33    33   LYS     C      C    33    180.525    178.860      1.665  1
        1   391  .    16     1     1     A    34    34   CYS     N      N    34    115.529    117.941     -2.412  1
        1   392  .    16     1     1     A    34    34   CYS     H      H    34      7.340      8.213     -0.873  1
        1   393  .    16     1     1     A    34    34   CYS    CA      C    34     64.090     62.830      1.260  1
        1   394  .    16     1     1     A    34    34   CYS    HA      H    34      3.652      4.049     -0.397  1
        1   395  .    16     1     1     A    34    34   CYS    CB      C    34     28.620     27.584      1.036  1
        1   398  .    16     1     1     A    34    34   CYS     C      C    34    176.147    176.958     -0.811  1
        1   399  .    16     1     1     A    35    35   VAL     N      N    35    119.687    120.670     -0.983  1
        1   400  .    16     1     1     A    35    35   VAL     H      H    35      8.319      8.254      0.065  1
        1   401  .    16     1     1     A    35    35   VAL    CA      C    35     67.869     66.553      1.316  1
        1   402  .    16     1     1     A    35    35   VAL    HA      H    35      2.978      3.416     -0.438  1
        1   403  .    16     1     1     A    35    35   VAL    CB      C    35     30.313     31.404     -1.091  1
        1   413  .    16     1     1     A    35    35   VAL     C      C    35    177.618    177.969     -0.351  1
        1   414  .    16     1     1     A    36    36   GLU     N      N    36    117.777    119.029     -1.252  1
        1   415  .    16     1     1     A    36    36   GLU     H      H    36      8.655      8.644      0.011  1
        1   416  .    16     1     1     A    36    36   GLU    CA      C    36     59.871     59.759      0.112  1
        1   417  .    16     1     1     A    36    36   GLU    HA      H    36      3.916      4.006     -0.090  1
        1   418  .    16     1     1     A    36    36   GLU    CB      C    36     29.174     29.432     -0.258  1
        1   424  .    16     1     1     A    36    36   GLU     C      C    36    178.957    179.317     -0.360  1
        1   425  .    16     1     1     A    37    37   PHE     N      N    37    118.113    121.180     -3.067  1
        1   426  .    16     1     1     A    37    37   PHE     H      H    37      7.425      7.665     -0.240  1
        1   427  .    16     1     1     A    37    37   PHE    CA      C    37     61.613     61.274      0.339  1
        1   428  .    16     1     1     A    37    37   PHE    HA      H    37      4.310      4.130      0.180  1
        1   429  .    16     1     1     A    37    37   PHE    CB      C    37     39.966     39.154      0.812  1
        1   440  .    16     1     1     A    37    37   PHE     C      C    37    178.379    177.330      1.049  1
        1   441  .    16     1     1     A    38    38   ILE     N      N    38    121.691    120.527      1.164  1
        1   442  .    16     1     1     A    38    38   ILE     H      H    38      8.512      8.505      0.007  1
        1   443  .    16     1     1     A    38    38   ILE    CA      C    38     65.828     65.053      0.775  1
        1   444  .    16     1     1     A    38    38   ILE    HA      H    38      3.305      3.461     -0.156  1
        1   445  .    16     1     1     A    38    38   ILE    CB      C    38     38.040     37.960      0.080  1
        1   458  .    16     1     1     A    38    38   ILE     C      C    38    174.724    177.860     -3.136  1
        1   459  .    16     1     1     A    39    39   GLU     N      N    39    118.031    120.244     -2.213  1
        1   460  .    16     1     1     A    39    39   GLU     H      H    39      9.058      8.701      0.357  1
        1   461  .    16     1     1     A    39    39   GLU    CA      C    39     60.358     58.715      1.643  1
        1   462  .    16     1     1     A    39    39   GLU    HA      H    39      3.913      4.073     -0.160  1
        1   463  .    16     1     1     A    39    39   GLU    CB      C    39     28.339     28.541     -0.202  1
        1   469  .    16     1     1     A    39    39   GLU     C      C    39    178.900    178.522      0.378  1
        1   470  .    16     1     1     A    40    40   ASP     N      N    40    118.804    121.370     -2.566  1
        1   471  .    16     1     1     A    40    40   ASP     H      H    40      8.121      8.152     -0.031  1
        1   472  .    16     1     1     A    40    40   ASP    CA      C    40     56.959     57.030     -0.071  1
        1   473  .    16     1     1     A    40    40   ASP    HA      H    40      4.532      4.393      0.139  1
        1   474  .    16     1     1     A    40    40   ASP    CB      C    40     41.523     41.232      0.291  1
        1   477  .    16     1     1     A    40    40   ASP     C      C    40    178.318    177.921      0.397  1
        1   478  .    16     1     1     A    41    41   THR     N      N    41    106.414    106.881     -0.467  1
        1   479  .    16     1     1     A    41    41   THR     H      H    41      7.468      7.808     -0.340  1
        1   480  .    16     1     1     A    41    41   THR    CA      C    41     62.699     61.200      1.499  1
        1   481  .    16     1     1     A    41    41   THR    HA      H    41      4.480      4.286      0.194  1
        1   482  .    16     1     1     A    41    41   THR    CB      C    41     71.386     68.183      3.203  1
        1   488  .    16     1     1     A    41    41   THR     C      C    41    176.466    174.215      2.251  1
        1   489  .    16     1     1     A    42    42   GLY     H      H    42      8.570      7.845      0.725  1
        1   490  .    16     1     1     A    42    42   GLY    CA      C    42     44.027     45.471     -1.444  1
        1   491  .    16     1     1     A    42    42   GLY   HA2      H    42      3.169      3.943     -0.774  1
        1   492  .    16     1     1     A    42    42   GLY   HA3      H    42      3.437      3.954     -0.517  1
        1   493  .    16     1     1     A    43    43   LEU     H      H    43      8.580      8.306      0.274  1
        1   494  .    16     1     1     A    43    43   LEU    CA      C    43     57.650     56.001      1.649  1
        1   495  .    16     1     1     A    43    43   LEU    HA      H    43      3.958      4.444     -0.486  1
        1   496  .    16     1     1     A    43    43   LEU    CB      C    43     41.949     42.381     -0.432  1
        1   507  .    16     1     1     A    43    43   LEU     C      C    43    176.210    177.122     -0.912  1
        1   508  .    16     1     1     A    44    44   CYS     N      N    44    110.916    115.954     -5.038  1
        1   509  .    16     1     1     A    44    44   CYS     H      H    44      8.099      8.018      0.081  1
        1   510  .    16     1     1     A    44    44   CYS    CA      C    44     58.653     58.338      0.315  1
        1   511  .    16     1     1     A    44    44   CYS    HA      H    44      4.386      4.533     -0.147  1
        1   512  .    16     1     1     A    44    44   CYS    CB      C    44     27.331     27.075      0.256  1
        1   515  .    16     1     1     A    44    44   CYS     C      C    44    173.585    174.683     -1.098  1
        1   516  .    16     1     1     A    45    45   THR     N      N    45    118.527    117.793      0.734  1
        1   517  .    16     1     1     A    45    45   THR     H      H    45      7.465      7.429      0.036  1
        1   518  .    16     1     1     A    45    45   THR    CA      C    45     64.100     62.689      1.411  1
        1   519  .    16     1     1     A    45    45   THR    HA      H    45      3.806      4.340     -0.534  1
        1   520  .    16     1     1     A    45    45   THR    CB      C    45     69.650     69.565      0.085  1
        1   526  .    16     1     1     A    45    45   THR     C      C    45    173.394    174.770     -1.376  1
        1   527  .    16     1     1     A    46    46   GLU     N      N    46    128.181    125.225      2.956  1
        1   528  .    16     1     1     A    46    46   GLU     H      H    46      8.671      8.886     -0.215  1
        1   529  .    16     1     1     A    46    46   GLU    CA      C    46     58.101     58.407     -0.306  1
        1   530  .    16     1     1     A    46    46   GLU    HA      H    46      3.974      4.422     -0.448  1
        1   531  .    16     1     1     A    46    46   GLU    CB      C    46     29.607     29.681     -0.074  1
        1   537  .    16     1     1     A    46    46   GLU     C      C    46    178.407    177.593      0.814  1
        1   538  .    16     1     1     A    47    47   GLY     N      N    47    112.257    113.214     -0.957  1
        1   539  .    16     1     1     A    47    47   GLY     H      H    47      9.189      9.226     -0.037  1
        1   540  .    16     1     1     A    47    47   GLY    CA      C    47     46.668     47.209     -0.541  1
        1   541  .    16     1     1     A    47    47   GLY   HA2      H    47      3.946      3.901      0.045  1
        1   542  .    16     1     1     A    47    47   GLY   HA3      H    47      4.030      3.920      0.110  1
        1   543  .    16     1     1     A    47    47   GLY     C      C    47    174.171    175.212     -1.041  1
        1   544  .    16     1     1     A    48    48   LEU     N      N    48    122.763    121.750      1.013  1
        1   545  .    16     1     1     A    48    48   LEU     H      H    48      6.902      7.778     -0.876  1
        1   546  .    16     1     1     A    48    48   LEU    CA      C    48     57.442     57.400      0.042  1
        1   547  .    16     1     1     A    48    48   LEU    HA      H    48      3.678      3.932     -0.254  1
        1   548  .    16     1     1     A    48    48   LEU    CB      C    48     42.351     42.152      0.199  1
        1   561  .    16     1     1     A    48    48   LEU     C      C    48    175.294    176.995     -1.701  1
        1   562  .    16     1     1     A    49    49   TYR     N      N    49    113.128    117.281     -4.153  1
        1   563  .    16     1     1     A    49    49   TYR     H      H    49      8.537      7.986      0.551  1
        1   564  .    16     1     1     A    49    49   TYR    CA      C    49     65.126     56.940      8.186  1
        1   565  .    16     1     1     A    49    49   TYR    HA      H    49      3.806      4.923     -1.117  1
        1   566  .    16     1     1     A    49    49   TYR    CB      C    49     35.931     37.703     -1.772  1
        1   577  .    16     1     1     A    49    49   TYR     C      C    49    175.697    176.016     -0.319  1
        1   578  .    16     1     1     A    50    50   ARG     N      N    50    122.448    117.776      4.672  1
        1   579  .    16     1     1     A    50    50   ARG     H      H    50      8.816      7.872      0.944  1
        1   580  .    16     1     1     A    50    50   ARG    CA      C    50     57.650     56.591      1.059  1
        1   581  .    16     1     1     A    50    50   ARG    HA      H    50      4.484      4.628     -0.144  1
        1   582  .    16     1     1     A    50    50   ARG    CB      C    50     31.293     32.563     -1.270  1
        1   591  .    16     1     1     A    50    50   ARG     C      C    50    177.380    176.455      0.925  1
        1   592  .    16     1     1     A    51    51   VAL     N      N    51    120.527    121.343     -0.816  1
        1   593  .    16     1     1     A    51    51   VAL     H      H    51      8.072      7.040      1.032  1
        1   594  .    16     1     1     A    51    51   VAL    CA      C    51     62.639     63.450     -0.811  1
        1   595  .    16     1     1     A    51    51   VAL    HA      H    51      3.999      4.072     -0.073  1
        1   596  .    16     1     1     A    51    51   VAL    CB      C    51     32.510     31.610      0.900  1
        1   606  .    16     1     1     A    51    51   VAL     C      C    51    176.405    178.008     -1.603  1
        1   607  .    16     1     1     A    52    52   SER     N      N    52    122.651    121.172      1.479  1
        1   608  .    16     1     1     A    52    52   SER     H      H    52      8.618      8.643     -0.025  1
        1   609  .    16     1     1     A    52    52   SER    CA      C    52     58.507     60.240     -1.733  1
        1   610  .    16     1     1     A    52    52   SER    HA      H    52      4.481      4.202      0.279  1
        1   611  .    16     1     1     A    52    52   SER    CB      C    52     64.312     63.728      0.584  1
        1   614  .    16     1     1     A    52    52   SER     C      C    52    175.065    174.639      0.426  1
        1   615  .    16     1     1     A    53    53   GLY     N      N    53    110.305    109.351      0.954  1
        1   616  .    16     1     1     A    53    53   GLY     H      H    53      8.280      7.829      0.451  1
        1   617  .    16     1     1     A    53    53   GLY    CA      C    53     44.254     44.651     -0.397  1
        1   618  .    16     1     1     A    53    53   GLY   HA2      H    53      3.511      4.027     -0.516  1
        1   619  .    16     1     1     A    53    53   GLY   HA3      H    53      4.214      4.030      0.184  1
        1   620  .    16     1     1     A    53    53   GLY     C      C    53    172.963    172.955      0.008  1
        1   621  .    16     1     1     A    54    54   ASN     N      N    54    119.736    119.434      0.302  1
        1   622  .    16     1     1     A    54    54   ASN     H      H    54      8.665      8.453      0.212  1
        1   623  .    16     1     1     A    54    54   ASN    CA      C    54     53.421     53.279      0.142  1
        1   624  .    16     1     1     A    54    54   ASN    HA      H    54      4.612      4.755     -0.143  1
        1   625  .    16     1     1     A    54    54   ASN    CB      C    54     38.945     38.494      0.451  1
        1   631  .    16     1     1     A    55    55   LYS    CA      C    55     59.260     59.800     -0.540  1
        1   632  .    16     1     1     A    55    55   LYS    HA      H    55      3.869      3.878     -0.009  1
        1   633  .    16     1     1     A    55    55   LYS    CB      C    55     32.492     32.246      0.246  1
        1   645  .    16     1     1     A    55    55   LYS     C      C    55    177.617    178.474     -0.857  1
        1   646  .    16     1     1     A    56    56   THR     N      N    56    113.785    114.757     -0.972  1
        1   647  .    16     1     1     A    56    56   THR     H      H    56      8.107      8.023      0.084  1
        1   648  .    16     1     1     A    56    56   THR    CA      C    56     65.985     66.459     -0.474  1
        1   649  .    16     1     1     A    56    56   THR    HA      H    56      3.970      3.869      0.101  1
        1   650  .    16     1     1     A    56    56   THR    CB      C    56     68.467     68.391      0.076  1
        1   656  .    16     1     1     A    56    56   THR     C      C    56    176.547    176.327      0.220  1
        1   657  .    16     1     1     A    57    57   ASP     N      N    57    120.941    119.620      1.321  1
        1   658  .    16     1     1     A    57    57   ASP     H      H    57      7.616      8.206     -0.590  1
        1   659  .    16     1     1     A    57    57   ASP    CA      C    57     57.267     57.456     -0.189  1
        1   660  .    16     1     1     A    57    57   ASP    HA      H    57      4.427      4.309      0.118  1
        1   661  .    16     1     1     A    57    57   ASP    CB      C    57     40.745     40.447      0.298  1
        1   664  .    16     1     1     A    57    57   ASP     C      C    57    178.368    178.852     -0.484  1
        1   665  .    16     1     1     A    58    58   GLN     N      N    58    119.686    118.600      1.086  1
        1   666  .    16     1     1     A    58    58   GLN     H      H    58      7.799      8.339     -0.540  1
        1   667  .    16     1     1     A    58    58   GLN    CA      C    58     59.464     59.334      0.130  1
        1   668  .    16     1     1     A    58    58   GLN    HA      H    58      3.937      4.040     -0.103  1
        1   669  .    16     1     1     A    58    58   GLN    CB      C    58     29.334     28.043      1.291  1
        1   678  .    16     1     1     A    58    58   GLN     C      C    58    177.859    178.564     -0.705  1
        1   679  .    16     1     1     A    59    59   ASP     N      N    59    119.885    118.991      0.894  1
        1   680  .    16     1     1     A    59    59   ASP     H      H    59      8.560      8.854     -0.294  1
        1   681  .    16     1     1     A    59    59   ASP    CA      C    59     57.000     58.230     -1.230  1
        1   682  .    16     1     1     A    59    59   ASP    HA      H    59      4.257      4.473     -0.216  1
        1   683  .    16     1     1     A    59    59   ASP    CB      C    59     40.108     42.502     -2.394  1
        1   686  .    16     1     1     A    59    59   ASP     C      C    59    178.582    178.285      0.297  1
        1   687  .    16     1     1     A    60    60   ASN     N      N    60    117.554    116.023      1.531  1
        1   688  .    16     1     1     A    60    60   ASN     H      H    60      8.151      8.347     -0.196  1
        1   689  .    16     1     1     A    60    60   ASN    CA      C    60     55.921     55.941     -0.020  1
        1   690  .    16     1     1     A    60    60   ASN    HA      H    60      4.438      4.540     -0.102  1
        1   691  .    16     1     1     A    60    60   ASN    CB      C    60     38.035     37.818      0.217  1
        1   697  .    16     1     1     A    60    60   ASN     C      C    60    177.582    177.485      0.097  1
        1   698  .    16     1     1     A    61    61   ILE     N      N    61    120.050    120.341     -0.291  1
        1   699  .    16     1     1     A    61    61   ILE     H      H    61      7.759      8.478     -0.719  1
        1   700  .    16     1     1     A    61    61   ILE    CA      C    61     65.728     65.289      0.439  1
        1   701  .    16     1     1     A    61    61   ILE    HA      H    61      3.494      3.719     -0.225  1
        1   702  .    16     1     1     A    61    61   ILE    CB      C    61     37.711     37.996     -0.285  1
        1   715  .    16     1     1     A    61    61   ILE     C      C    61    177.397    178.664     -1.267  1
        1   716  .    16     1     1     A    62    62   GLN     N      N    62    116.047    119.323     -3.276  1
        1   717  .    16     1     1     A    62    62   GLN     H      H    62      7.205      7.673     -0.468  1
        1   718  .    16     1     1     A    62    62   GLN    CA      C    62     60.269     58.617      1.652  1
        1   719  .    16     1     1     A    62    62   GLN    HA      H    62      3.664      4.514     -0.850  1
        1   720  .    16     1     1     A    62    62   GLN    CB      C    62     29.099     28.691      0.408  1
        1   729  .    16     1     1     A    62    62   GLN     C      C    62    177.563    178.400     -0.837  1
        1   730  .    16     1     1     A    63    63   LYS     N      N    63    118.883    119.766     -0.883  1
        1   731  .    16     1     1     A    63    63   LYS     H      H    63      8.448      7.436      1.012  1
        1   732  .    16     1     1     A    63    63   LYS    CA      C    63     59.812     59.567      0.245  1
        1   733  .    16     1     1     A    63    63   LYS    HA      H    63      3.794      3.780      0.014  1
        1   734  .    16     1     1     A    63    63   LYS    CB      C    63     32.530     32.036      0.494  1
        1   746  .    16     1     1     A    63    63   LYS     C      C    63    179.682    179.381      0.301  1
        1   747  .    16     1     1     A    64    64   GLN     N      N    64    117.578    118.994     -1.416  1
        1   748  .    16     1     1     A    64    64   GLN     H      H    64      8.503      8.552     -0.049  1
        1   749  .    16     1     1     A    64    64   GLN    CA      C    64     58.899     59.072     -0.173  1
        1   750  .    16     1     1     A    64    64   GLN    HA      H    64      3.985      3.954      0.031  1
        1   751  .    16     1     1     A    64    64   GLN    CB      C    64     27.864     28.145     -0.281  1
        1   760  .    16     1     1     A    64    64   GLN     C      C    64    178.811    178.411      0.400  1
        1   761  .    16     1     1     A    65    65   PHE     N      N    65    120.055    120.935     -0.880  1
        1   762  .    16     1     1     A    65    65   PHE     H      H    65      8.193      8.196     -0.003  1
        1   763  .    16     1     1     A    65    65   PHE    CA      C    65     60.657     61.256     -0.599  1
        1   764  .    16     1     1     A    65    65   PHE    HA      H    65      4.305      4.357     -0.052  1
        1   765  .    16     1     1     A    65    65   PHE    CB      C    65     39.194     39.454     -0.260  1
        1   778  .    16     1     1     A    65    65   PHE     C      C    65    176.268    176.724     -0.456  1
        1   779  .    16     1     1     A    66    66   ASP     N      N    66    118.593    119.017     -0.424  1
        1   780  .    16     1     1     A    66    66   ASP     H      H    66      8.552      8.428      0.124  1
        1   781  .    16     1     1     A    66    66   ASP    CA      C    66     57.105     56.958      0.147  1
        1   782  .    16     1     1     A    66    66   ASP    HA      H    66      4.370      3.942      0.428  1
        1   783  .    16     1     1     A    66    66   ASP    CB      C    66     42.415     41.487      0.928  1
        1   786  .    16     1     1     A    66    66   ASP     C      C    66    178.174    178.372     -0.198  1
        1   787  .    16     1     1     A    67    67   GLN     N      N    67    114.348    118.718     -4.370  1
        1   788  .    16     1     1     A    67    67   GLN     H      H    67      7.384      7.749     -0.365  1
        1   789  .    16     1     1     A    67    67   GLN    CA      C    67     57.229     58.413     -1.184  1
        1   790  .    16     1     1     A    67    67   GLN    HA      H    67      4.066      4.110     -0.044  1
        1   791  .    16     1     1     A    67    67   GLN    CB      C    67     29.373     28.735      0.638  1
        1   800  .    16     1     1     A    67    67   GLN     C      C    67    175.889    175.807      0.082  1
        1   801  .    16     1     1     A    68    68   ASP     N      N    68    119.239    119.278     -0.039  1
        1   802  .    16     1     1     A    68    68   ASP     H      H    68      7.681      8.402     -0.721  1
        1   803  .    16     1     1     A    68    68   ASP    CA      C    68     53.643     52.892      0.751  1
        1   804  .    16     1     1     A    68    68   ASP    HA      H    68      4.366      5.009     -0.643  1
        1   805  .    16     1     1     A    68    68   ASP    CB      C    68     41.288     43.710     -2.422  1
        1   808  .    16     1     1     A    68    68   ASP     C      C    68    174.469    175.221     -0.752  1
        1   809  .    16     1     1     A    69    69   HIS     N      N    69    121.786    122.572     -0.786  1
        1   810  .    16     1     1     A    69    69   HIS     H      H    69      8.673      8.887     -0.214  1
        1   811  .    16     1     1     A    69    69   HIS    CA      C    69     54.862     55.897     -1.035  1
        1   812  .    16     1     1     A    69    69   HIS    HA      H    69      3.518      4.633     -1.115  1
        1   813  .    16     1     1     A    69    69   HIS    CB      C    69     28.334     29.159     -0.825  1
        1   820  .    16     1     1     A    69    69   HIS     C      C    69    174.869    175.753     -0.884  1
        1   821  .    16     1     1     A    70    70   ASN     N      N    70    113.495    115.914     -2.419  1
        1   822  .    16     1     1     A    70    70   ASN     H      H    70      8.230      7.992      0.238  1
        1   823  .    16     1     1     A    70    70   ASN    CA      C    70     52.501     52.589     -0.088  1
        1   824  .    16     1     1     A    70    70   ASN    HA      H    70      4.798      4.915     -0.117  1
        1   825  .    16     1     1     A    70    70   ASN    CB      C    70     38.321     39.672     -1.351  1
        1   831  .    16     1     1     A    70    70   ASN     C      C    70    175.457    174.608      0.849  1
        1   832  .    16     1     1     A    71    71   ILE     N      N    71    117.168    117.981     -0.813  1
        1   833  .    16     1     1     A    71    71   ILE     H      H    71      7.372      7.480     -0.108  1
        1   834  .    16     1     1     A    71    71   ILE    CA      C    71     62.023     60.502      1.521  1
        1   835  .    16     1     1     A    71    71   ILE    HA      H    71      3.940      4.211     -0.271  1
        1   836  .    16     1     1     A    71    71   ILE    CB      C    71     39.532     39.197      0.335  1
        1   849  .    16     1     1     A    71    71   ILE     C      C    71    173.391    175.422     -2.031  1
        1   850  .    16     1     1     A    72    72   ASN     N      N    72    122.925    123.081     -0.156  1
        1   851  .    16     1     1     A    72    72   ASN     H      H    72      8.551      8.340      0.211  1
        1   852  .    16     1     1     A    72    72   ASN    CA      C    72     50.987     51.676     -0.689  1
        1   853  .    16     1     1     A    72    72   ASN    HA      H    72      4.943      4.954     -0.011  1
        1   854  .    16     1     1     A    72    72   ASN    CB      C    72     39.021     39.702     -0.681  1
        1   860  .    16     1     1     A    72    72   ASN     C      C    72    175.964    175.214      0.750  1
        1   861  .    16     1     1     A    73    73   LEU     N      N    73    125.716    125.564      0.152  1
        1   862  .    16     1     1     A    73    73   LEU     H      H    73      9.106      8.507      0.599  1
        1   863  .    16     1     1     A    73    73   LEU    CA      C    73     58.111     57.547      0.564  1
        1   864  .    16     1     1     A    73    73   LEU    HA      H    73      3.845      3.636      0.209  1
        1   865  .    16     1     1     A    73    73   LEU    CB      C    73     41.680     40.464      1.216  1
        1   878  .    16     1     1     A    73    73   LEU     C      C    73    178.805    178.183      0.622  1
        1   879  .    16     1     1     A    74    74   VAL     N      N    74    117.179    118.239     -1.060  1
        1   880  .    16     1     1     A    74    74   VAL     H      H    74      8.030      7.776      0.254  1
        1   881  .    16     1     1     A    74    74   VAL    CA      C    74     65.961     66.724     -0.763  1
        1   882  .    16     1     1     A    74    74   VAL    HA      H    74      3.948      3.753      0.195  1
        1   883  .    16     1     1     A    74    74   VAL    CB      C    74     31.650     31.669     -0.019  1
        1   893  .    16     1     1     A    74    74   VAL     C      C    74    178.910    178.203      0.707  1
        1   894  .    16     1     1     A    75    75   SER     N      N    75    115.693    116.101     -0.408  1
        1   895  .    16     1     1     A    75    75   SER     H      H    75      7.720      8.003     -0.283  1
        1   896  .    16     1     1     A    75    75   SER    CA      C    75     59.943     61.265     -1.322  1
        1   897  .    16     1     1     A    75    75   SER    HA      H    75      4.385      4.231      0.154  1
        1   898  .    16     1     1     A    75    75   SER    CB      C    75     63.413     62.950      0.463  1
        1   901  .    16     1     1     A    75    75   SER     C      C    75    175.347    176.982     -1.635  1
        1   902  .    16     1     1     A    76    76   MET     N      N    76    118.804    119.179     -0.375  1
        1   903  .    16     1     1     A    76    76   MET     H      H    76      7.478      8.030     -0.552  1
        1   904  .    16     1     1     A    76    76   MET    CA      C    76     56.857     56.868     -0.011  1
        1   905  .    16     1     1     A    76    76   MET    HA      H    76      4.187      4.402     -0.215  1
        1   906  .    16     1     1     A    76    76   MET    CB      C    76     35.217     32.247      2.970  1
        1   916  .    16     1     1     A    76    76   MET     C      C    76    175.402    175.356      0.046  1
        1   917  .    16     1     1     A    77    77   GLU     N      N    77    115.988    116.966     -0.978  1
        1   918  .    16     1     1     A    77    77   GLU     H      H    77      7.986      7.985      0.001  1
        1   919  .    16     1     1     A    77    77   GLU    CA      C    77     57.163     57.472     -0.309  1
        1   920  .    16     1     1     A    77    77   GLU    HA      H    77      4.125      3.888      0.237  1
        1   921  .    16     1     1     A    77    77   GLU    CB      C    77     26.993     27.050     -0.057  1
        1   927  .    16     1     1     A    77    77   GLU     C      C    77    175.729    175.002      0.727  1
        1   928  .    16     1     1     A    78    78   VAL     N      N    78    111.226    115.123     -3.897  1
        1   929  .    16     1     1     A    78    78   VAL     H      H    78      7.312      7.775     -0.463  1
        1   930  .    16     1     1     A    78    78   VAL    CA      C    78     59.280     60.432     -1.152  1
        1   931  .    16     1     1     A    78    78   VAL    HA      H    78      4.635      4.461      0.174  1
        1   932  .    16     1     1     A    78    78   VAL    CB      C    78     34.035     33.287      0.748  1
        1   942  .    16     1     1     A    78    78   VAL     C      C    78    175.944    175.234      0.710  1
        1   943  .    16     1     1     A    79    79   THR     N      N    79    110.637    110.907     -0.270  1
        1   944  .    16     1     1     A    79    79   THR     H      H    79      8.144      8.390     -0.246  1
        1   945  .    16     1     1     A    79    79   THR    CA      C    79     60.067     59.532      0.535  1
        1   946  .    16     1     1     A    79    79   THR    HA      H    79      4.657      4.995     -0.338  1
        1   947  .    16     1     1     A    79    79   THR    CB      C    79     71.452     71.602     -0.150  1
        1   953  .    16     1     1     A    79    79   THR     C      C    79    175.856    175.937     -0.081  1
        1   954  .    16     1     1     A    80    80   VAL     N      N    80    120.291    121.734     -1.443  1
        1   955  .    16     1     1     A    80    80   VAL     H      H    80      8.856      9.015     -0.159  1
        1   956  .    16     1     1     A    80    80   VAL    CA      C    80     66.721     65.534      1.187  1
        1   957  .    16     1     1     A    80    80   VAL    HA      H    80      3.755      3.722      0.033  1
        1   958  .    16     1     1     A    80    80   VAL    CB      C    80     31.488     31.551     -0.063  1
        1   968  .    16     1     1     A    80    80   VAL     C      C    80    177.251    177.366     -0.115  1
        1   969  .    16     1     1     A    81    81   ASN     N      N    81    115.334    120.968     -5.634  1
        1   970  .    16     1     1     A    81    81   ASN     H      H    81      8.191      8.291     -0.100  1
        1   971  .    16     1     1     A    81    81   ASN    CA      C    81     55.951     56.488     -0.537  1
        1   972  .    16     1     1     A    81    81   ASN    HA      H    81      4.498      4.307      0.191  1
        1   973  .    16     1     1     A    81    81   ASN    CB      C    81     37.245     38.016     -0.771  1
        1   979  .    16     1     1     A    81    81   ASN     C      C    81    178.241    177.925      0.316  1
        1   980  .    16     1     1     A    82    82   ALA     N      N    82    123.521    121.990      1.531  1
        1   981  .    16     1     1     A    82    82   ALA     H      H    82      7.908      7.594      0.314  1
        1   982  .    16     1     1     A    82    82   ALA    CA      C    82     55.109     55.144     -0.035  1
        1   983  .    16     1     1     A    82    82   ALA    HA      H    82      4.287      4.084      0.203  1
        1   984  .    16     1     1     A    82    82   ALA    CB      C    82     18.717     18.888     -0.171  1
        1   988  .    16     1     1     A    82    82   ALA     C      C    82    179.000    179.547     -0.547  1
        1   989  .    16     1     1     A    83    83   VAL     N      N    83    119.607    117.938      1.669  1
        1   990  .    16     1     1     A    83    83   VAL     H      H    83      7.614      7.995     -0.381  1
        1   991  .    16     1     1     A    83    83   VAL    CA      C    83     67.268     66.278      0.990  1
        1   992  .    16     1     1     A    83    83   VAL    HA      H    83      3.445      3.627     -0.182  1
        1   993  .    16     1     1     A    83    83   VAL    CB      C    83     31.555     31.560     -0.005  1
        1  1003  .    16     1     1     A    83    83   VAL     C      C    83    177.067    178.304     -1.237  1
        1  1004  .    16     1     1     A    84    84   ALA     N      N    84    122.325    121.989      0.336  1
        1  1005  .    16     1     1     A    84    84   ALA     H      H    84      8.820      8.564      0.256  1
        1  1006  .    16     1     1     A    84    84   ALA    CA      C    84     55.372     54.897      0.475  1
        1  1007  .    16     1     1     A    84    84   ALA    HA      H    84      4.116      4.140     -0.024  1
        1  1008  .    16     1     1     A    84    84   ALA    CB      C    84     18.387     18.257      0.130  1
        1  1012  .    16     1     1     A    84    84   ALA     C      C    84    180.159    179.880      0.279  1
        1  1013  .    16     1     1     A    85    85   GLY     N      N    85    103.387    105.547     -2.160  1
        1  1014  .    16     1     1     A    85    85   GLY     H      H    85      8.029      8.220     -0.191  1
        1  1015  .    16     1     1     A    85    85   GLY    CA      C    85     47.025     47.013      0.012  1
        1  1016  .    16     1     1     A    85    85   GLY   HA2      H    85      3.979      3.698      0.281  1
        1  1017  .    16     1     1     A    85    85   GLY   HA3      H    85      3.853      3.716      0.137  1
        1  1018  .    16     1     1     A    85    85   GLY     C      C    85    176.998    176.147      0.851  1
        1  1019  .    16     1     1     A    86    86   ALA     N      N    86    126.726    124.842      1.884  1
        1  1020  .    16     1     1     A    86    86   ALA     H      H    86      8.501      8.414      0.087  1
        1  1021  .    16     1     1     A    86    86   ALA    CA      C    86     55.002     54.766      0.236  1
        1  1022  .    16     1     1     A    86    86   ALA    HA      H    86      4.206      4.212     -0.006  1
        1  1023  .    16     1     1     A    86    86   ALA    CB      C    86     18.670     19.030     -0.360  1
        1  1027  .    16     1     1     A    86    86   ALA     C      C    86    179.185    179.578     -0.393  1
        1  1028  .    16     1     1     A    87    87   LEU     N      N    87    120.771    120.413      0.358  1
        1  1029  .    16     1     1     A    87    87   LEU     H      H    87      8.712      7.824      0.888  1
        1  1030  .    16     1     1     A    87    87   LEU    CA      C    87     58.505     58.233      0.272  1
        1  1031  .    16     1     1     A    87    87   LEU    HA      H    87      4.390      4.329      0.061  1
        1  1032  .    16     1     1     A    87    87   LEU    CB      C    87     41.096     42.083     -0.987  1
        1  1045  .    16     1     1     A    87    87   LEU     C      C    87    178.894    179.148     -0.254  1
        1  1046  .    16     1     1     A    88    88   LYS     N      N    88    117.431    118.735     -1.304  1
        1  1047  .    16     1     1     A    88    88   LYS     H      H    88      8.050      8.153     -0.103  1
        1  1048  .    16     1     1     A    88    88   LYS    CA      C    88     61.782     59.873      1.909  1
        1  1049  .    16     1     1     A    88    88   LYS    HA      H    88      4.111      4.195     -0.084  1
        1  1050  .    16     1     1     A    88    88   LYS    CB      C    88     32.197     32.197      0.000  1
        1  1062  .    16     1     1     A    88    88   LYS     C      C    88    178.678    179.277     -0.599  1
        1  1063  .    16     1     1     A    89    89   ALA     N      N    89    120.535    122.096     -1.561  1
        1  1064  .    16     1     1     A    89    89   ALA     H      H    89      8.247      7.927      0.320  1
        1  1065  .    16     1     1     A    89    89   ALA    CA      C    89     54.915     55.247     -0.332  1
        1  1066  .    16     1     1     A    89    89   ALA    HA      H    89      4.134      4.119      0.015  1
        1  1067  .    16     1     1     A    89    89   ALA    CB      C    89     18.080     18.380     -0.300  1
        1  1071  .    16     1     1     A    89    89   ALA     C      C    89    179.022    179.339     -0.317  1
        1  1072  .    16     1     1     A    90    90   PHE     N      N    90    117.595    119.546     -1.951  1
        1  1073  .    16     1     1     A    90    90   PHE     H      H    90      8.020      8.779     -0.759  1
        1  1074  .    16     1     1     A    90    90   PHE    CA      C    90     61.650     61.568      0.082  1
        1  1075  .    16     1     1     A    90    90   PHE    HA      H    90      4.218      4.026      0.192  1
        1  1076  .    16     1     1     A    90    90   PHE    CB      C    90     38.585     39.127     -0.542  1
        1  1089  .    16     1     1     A    90    90   PHE     C      C    90    177.293    177.243      0.050  1
        1  1090  .    16     1     1     A    91    91   PHE     N      N    91    114.679    117.150     -2.471  1
        1  1091  .    16     1     1     A    91    91   PHE     H      H    91      7.349      7.699     -0.350  1
        1  1092  .    16     1     1     A    91    91   PHE    CA      C    91     62.205     61.277      0.928  1
        1  1093  .    16     1     1     A    91    91   PHE    HA      H    91      4.068      3.966      0.102  1
        1  1094  .    16     1     1     A    91    91   PHE    CB      C    91     39.355     37.960      1.395  1
        1  1107  .    16     1     1     A    91    91   PHE     C      C    91    178.418    178.039      0.379  1
        1  1108  .    16     1     1     A    92    92   ALA     N      N    92    124.291    122.353      1.938  1
        1  1109  .    16     1     1     A    92    92   ALA     H      H    92      8.382      8.674     -0.292  1
        1  1110  .    16     1     1     A    92    92   ALA    CA      C    92     54.089     55.270     -1.181  1
        1  1111  .    16     1     1     A    92    92   ALA    HA      H    92      4.590      4.023      0.567  1
        1  1112  .    16     1     1     A    92    92   ALA    CB      C    92     18.393     18.133      0.260  1
        1  1116  .    16     1     1     A    92    92   ALA     C      C    92    178.183    179.530     -1.347  1
        1  1117  .    16     1     1     A    93    93   ASP     N      N    93    115.487    117.784     -2.297  1
        1  1118  .    16     1     1     A    93    93   ASP     H      H    93      7.658      7.626      0.032  1
        1  1119  .    16     1     1     A    93    93   ASP    CA      C    93     54.154     57.289     -3.135  1
        1  1120  .    16     1     1     A    93    93   ASP    HA      H    93      4.611      4.495      0.116  1
        1  1121  .    16     1     1     A    93    93   ASP    CB      C    93     41.098     40.328      0.770  1
        1  1124  .    16     1     1     A    93    93   ASP     C      C    93    176.814    177.199     -0.385  1
        1  1125  .    16     1     1     A    94    94   LEU     N      N    94    120.573    120.615     -0.042  1
        1  1126  .    16     1     1     A    94    94   LEU     H      H    94      6.746      7.126     -0.380  1
        1  1127  .    16     1     1     A    94    94   LEU    CA      C    94     53.790     53.921     -0.131  1
        1  1128  .    16     1     1     A    94    94   LEU    HA      H    94      4.017      4.221     -0.204  1
        1  1129  .    16     1     1     A    94    94   LEU    CB      C    94     41.840     41.297      0.543  1
        1  1142  .    16     1     1     A    94    94   LEU     C      C    94    177.200    176.891      0.309  1
        1  1143  .    16     1     1     A    95    95   PRO    CA      C    95     64.841     64.024      0.817  1
        1  1144  .    16     1     1     A    95    95   PRO    HA      H    95      4.252      4.425     -0.173  1
        1  1145  .    16     1     1     A    95    95   PRO    CB      C    95     31.472     31.920     -0.448  1
        1  1154  .    16     1     1     A    95    95   PRO     C      C    95    175.375    175.911     -0.536  1
        1  1155  .    16     1     1     A    96    96   ASP     N      N    96    114.456    116.875     -2.419  1
        1  1156  .    16     1     1     A    96    96   ASP     H      H    96      6.946      7.649     -0.703  1
        1  1157  .    16     1     1     A    96    96   ASP    CA      C    96     50.739     51.063     -0.324  1
        1  1158  .    16     1     1     A    96    96   ASP    HA      H    96      5.028      5.077     -0.049  1
        1  1159  .    16     1     1     A    96    96   ASP    CB      C    96     43.337     44.359     -1.022  1
        1  1162  .    16     1     1     A    96    96   ASP     C      C    96    172.361    173.336     -0.975  1
        1  1163  .    16     1     1     A    97    97   PRO    CA      C    97     61.802     62.811     -1.009  1
        1  1164  .    16     1     1     A    97    97   PRO    HA      H    97      4.415      4.709     -0.294  1
        1  1165  .    16     1     1     A    97    97   PRO    CB      C    97     31.726     32.271     -0.545  1
        1  1174  .    16     1     1     A    97    97   PRO     C      C    97    176.343    177.963     -1.620  1
        1  1175  .    16     1     1     A    98    98   LEU     N      N    98    119.591    124.211     -4.620  1
        1  1176  .    16     1     1     A    98    98   LEU     H      H    98      8.517      8.918     -0.401  1
        1  1177  .    16     1     1     A    98    98   LEU    CA      C    98     57.293     57.859     -0.566  1
        1  1178  .    16     1     1     A    98    98   LEU    HA      H    98      3.919      4.162     -0.243  1
        1  1179  .    16     1     1     A    98    98   LEU    CB      C    98     42.883     42.122      0.761  1
        1  1192  .    16     1     1     A    98    98   LEU     C      C    98    176.701    176.404      0.297  1
        1  1193  .    16     1     1     A    99    99   ILE     N      N    99    113.507    118.879     -5.372  1
        1  1194  .    16     1     1     A    99    99   ILE     H      H    99      7.432      7.759     -0.327  1
        1  1195  .    16     1     1     A    99    99   ILE    CA      C    99     58.090     57.633      0.457  1
        1  1196  .    16     1     1     A    99    99   ILE    HA      H    99      3.829      4.394     -0.565  1
        1  1197  .    16     1     1     A    99    99   ILE    CB      C    99     36.468     38.489     -2.021  1
        1  1210  .    16     1     1     A    99    99   ILE     C      C    99    173.527    174.413     -0.886  1
        1  1211  .    16     1     1     A   100   100   PRO    CA      C   100     63.079     62.632      0.447  1
        1  1212  .    16     1     1     A   100   100   PRO    HA      H   100      3.944      4.480     -0.536  1
        1  1213  .    16     1     1     A   100   100   PRO    CB      C   100     32.661     32.559      0.102  1
        1  1222  .    16     1     1     A   101   101   TYR     N      N   101    120.124    123.630     -3.506  1
        1  1223  .    16     1     1     A   101   101   TYR     H      H   101      7.822      8.225     -0.403  1
        1  1224  .    16     1     1     A   101   101   TYR    CA      C   101     60.668     60.734     -0.066  1
        1  1225  .    16     1     1     A   101   101   TYR    HA      H   101      2.572      3.330     -0.758  1
        1  1226  .    16     1     1     A   101   101   TYR    CB      C   101     38.495     37.706      0.789  1
        1  1237  .    16     1     1     A   101   101   TYR     C      C   101    179.844    177.833      2.011  1
        1  1238  .    16     1     1     A   102   102   SER     N      N   102    113.433    115.676     -2.243  1
        1  1239  .    16     1     1     A   102   102   SER     H      H   102      8.785      8.253      0.532  1
        1  1240  .    16     1     1     A   102   102   SER    CA      C   102     60.691     60.598      0.093  1
        1  1241  .    16     1     1     A   102   102   SER    HA      H   102      4.086      4.305     -0.219  1
        1  1242  .    16     1     1     A   102   102   SER    CB      C   102     62.011     62.623     -0.612  1
        1  1245  .    16     1     1     A   102   102   SER     C      C   102    175.890    175.235      0.655  1
        1  1246  .    16     1     1     A   103   103   LEU     N      N   103    118.495    118.626     -0.131  1
        1  1247  .    16     1     1     A   103   103   LEU     H      H   103      7.510      7.619     -0.109  1
        1  1248  .    16     1     1     A   103   103   LEU    CA      C   103     54.298     54.726     -0.428  1
        1  1249  .    16     1     1     A   103   103   LEU    HA      H   103      4.759      4.433      0.326  1
        1  1250  .    16     1     1     A   103   103   LEU    CB      C   103     42.569     43.268     -0.699  1
        1  1263  .    16     1     1     A   103   103   LEU     C      C   103    177.299    177.684     -0.385  1
        1  1264  .    16     1     1     A   104   104   HIS     N      N   104    120.581    118.773      1.808  1
        1  1265  .    16     1     1     A   104   104   HIS     H      H   104      8.130      7.712      0.418  1
        1  1266  .    16     1     1     A   104   104   HIS    CA      C   104     60.709     59.833      0.876  1
        1  1267  .    16     1     1     A   104   104   HIS    HA      H   104      4.412      4.172      0.240  1
        1  1268  .    16     1     1     A   104   104   HIS    CB      C   104     28.849     28.787      0.062  1
        1  1275  .    16     1     1     A   104   104   HIS     C      C   104    174.154    174.092      0.062  1
        1  1276  .    16     1     1     A   105   105   PRO    CA      C   105     66.645     66.150      0.495  1
        1  1277  .    16     1     1     A   105   105   PRO    HA      H   105      4.267      4.179      0.088  1
        1  1278  .    16     1     1     A   105   105   PRO    CB      C   105     30.855     30.625      0.230  1
        1  1287  .    16     1     1     A   105   105   PRO     C      C   105    179.855    179.072      0.783  1
        1  1288  .    16     1     1     A   106   106   GLU     N      N   106    115.346    117.840     -2.494  1
        1  1289  .    16     1     1     A   106   106   GLU     H      H   106      7.436      8.523     -1.087  1
        1  1290  .    16     1     1     A   106   106   GLU    CA      C   106     59.473     59.545     -0.072  1
        1  1291  .    16     1     1     A   106   106   GLU    HA      H   106      4.122      4.086      0.036  1
        1  1292  .    16     1     1     A   106   106   GLU    CB      C   106     30.058     29.335      0.723  1
        1  1298  .    16     1     1     A   106   106   GLU     C      C   106    179.666    179.577      0.089  1
        1  1299  .    16     1     1     A   107   107   LEU     N      N   107    121.450    120.344      1.106  1
        1  1300  .    16     1     1     A   107   107   LEU     H      H   107      8.286      8.455     -0.169  1
        1  1301  .    16     1     1     A   107   107   LEU    CA      C   107     58.442     57.924      0.518  1
        1  1302  .    16     1     1     A   107   107   LEU    HA      H   107      3.927      4.151     -0.224  1
        1  1303  .    16     1     1     A   107   107   LEU    CB      C   107     42.470     41.535      0.935  1
        1  1316  .    16     1     1     A   107   107   LEU     C      C   107    177.386    179.575     -2.189  1
        1  1317  .    16     1     1     A   108   108   LEU     N      N   108    116.978    119.264     -2.286  1
        1  1318  .    16     1     1     A   108   108   LEU     H      H   108      8.182      7.729      0.453  1
        1  1319  .    16     1     1     A   108   108   LEU    CA      C   108     57.633     58.154     -0.521  1
        1  1320  .    16     1     1     A   108   108   LEU    HA      H   108      3.643      3.748     -0.105  1
        1  1321  .    16     1     1     A   108   108   LEU    CB      C   108     41.004     41.479     -0.475  1
        1  1334  .    16     1     1     A   108   108   LEU     C      C   108    178.499    179.141     -0.642  1
        1  1335  .    16     1     1     A   109   109   GLU     N      N   109    115.914    118.110     -2.196  1
        1  1336  .    16     1     1     A   109   109   GLU     H      H   109      7.577      8.574     -0.997  1
        1  1337  .    16     1     1     A   109   109   GLU    CA      C   109     58.827     59.591     -0.764  1
        1  1338  .    16     1     1     A   109   109   GLU    HA      H   109      3.958      3.989     -0.031  1
        1  1339  .    16     1     1     A   109   109   GLU    CB      C   109     29.693     29.341      0.352  1
        1  1345  .    16     1     1     A   109   109   GLU     C      C   109    180.126    178.467      1.659  1
        1  1346  .    16     1     1     A   110   110   ALA     N      N   110    122.734    122.279      0.455  1
        1  1347  .    16     1     1     A   110   110   ALA     H      H   110      8.113      7.752      0.361  1
        1  1348  .    16     1     1     A   110   110   ALA    CA      C   110     54.204     53.441      0.763  1
        1  1349  .    16     1     1     A   110   110   ALA    HA      H   110      4.128      4.201     -0.073  1
        1  1350  .    16     1     1     A   110   110   ALA    CB      C   110     18.065     18.840     -0.775  1
        1  1354  .    16     1     1     A   110   110   ALA     C      C   110    179.015    178.797      0.218  1
        1  1355  .    16     1     1     A   111   111   ALA     N      N   111    116.013    119.261     -3.248  1
        1  1356  .    16     1     1     A   111   111   ALA     H      H   111      7.826      7.683      0.143  1
        1  1357  .    16     1     1     A   111   111   ALA    CA      C   111     53.867     53.773      0.094  1
        1  1358  .    16     1     1     A   111   111   ALA    HA      H   111      3.759      4.117     -0.358  1
        1  1359  .    16     1     1     A   111   111   ALA    CB      C   111     18.816     18.836     -0.020  1
        1  1363  .    16     1     1     A   111   111   ALA     C      C   111    177.866    178.376     -0.510  1
        1  1364  .    16     1     1     A   112   112   LYS     N      N   112    114.584    113.063      1.521  1
        1  1365  .    16     1     1     A   112   112   LYS     H      H   112      7.129      8.018     -0.889  1
        1  1366  .    16     1     1     A   112   112   LYS    CA      C   112     56.381     57.016     -0.635  1
        1  1367  .    16     1     1     A   112   112   LYS    HA      H   112      4.059      4.388     -0.329  1
        1  1368  .    16     1     1     A   112   112   LYS    CB      C   112     33.099     32.056      1.043  1
        1  1380  .    16     1     1     A   112   112   LYS     C      C   112    177.103    176.380      0.723  1
        1  1381  .    16     1     1     A   113   113   ILE     N      N   113    125.455    122.930      2.525  1
        1  1382  .    16     1     1     A   113   113   ILE     H      H   113      7.601      7.530      0.071  1
        1  1383  .    16     1     1     A   113   113   ILE    CA      C   113     61.037     59.745      1.292  1
        1  1384  .    16     1     1     A   113   113   ILE    HA      H   113      4.038      4.223     -0.185  1
        1  1385  .    16     1     1     A   113   113   ILE    CB      C   113     39.216     38.036      1.180  1
        1  1398  .    16     1     1     A   113   113   ILE     C      C   113    176.711    176.149      0.562  1
        1  1399  .    16     1     1     A   114   114   PRO    CA      C   114     65.206     64.995      0.211  1
        1  1400  .    16     1     1     A   114   114   PRO    HA      H   114      4.218      4.391     -0.173  1
        1  1401  .    16     1     1     A   114   114   PRO    CB      C   114     32.252     31.885      0.367  1
        1  1410  .    16     1     1     A   114   114   PRO     C      C   114    177.551    176.668      0.883  1
        1  1411  .    16     1     1     A   115   115   ASP     N      N   115    119.285    118.113      1.172  1
        1  1412  .    16     1     1     A   115   115   ASP     H      H   115      7.281      7.799     -0.518  1
        1  1413  .    16     1     1     A   115   115   ASP    CA      C   115     54.544     53.690      0.854  1
        1  1414  .    16     1     1     A   115   115   ASP    HA      H   115      4.546      4.573     -0.027  1
        1  1415  .    16     1     1     A   115   115   ASP    CB      C   115     43.370     41.061      2.309  1
        1  1418  .    16     1     1     A   115   115   ASP     C      C   115    175.421    176.199     -0.778  1
        1  1419  .    16     1     1     A   116   116   LYS     N      N   116    127.849    127.147      0.702  1
        1  1420  .    16     1     1     A   116   116   LYS     H      H   116      8.724      8.531      0.193  1
        1  1421  .    16     1     1     A   116   116   LYS    CA      C   116     60.452     59.985      0.467  1
        1  1422  .    16     1     1     A   116   116   LYS    HA      H   116      3.656      3.766     -0.110  1
        1  1423  .    16     1     1     A   116   116   LYS    CB      C   116     33.018     32.363      0.655  1
        1  1435  .    16     1     1     A   116   116   LYS     C      C   116    176.875    178.300     -1.425  1
        1  1436  .    16     1     1     A   117   117   THR     N      N   117    115.305    114.958      0.347  1
        1  1437  .    16     1     1     A   117   117   THR     H      H   117      7.908      7.682      0.226  1
        1  1438  .    16     1     1     A   117   117   THR    CA      C   117     67.748     66.294      1.454  1
        1  1439  .    16     1     1     A   117   117   THR    HA      H   117      3.532      3.685     -0.153  1
        1  1440  .    16     1     1     A   117   117   THR    CB      C   117     67.696     68.518     -0.822  1
        1  1446  .    16     1     1     A   117   117   THR     C      C   117    176.483    176.733     -0.250  1
        1  1447  .    16     1     1     A   118   118   GLU     N      N   118    123.062    118.559      4.503  1
        1  1448  .    16     1     1     A   118   118   GLU     H      H   118      8.628      8.443      0.185  1
        1  1449  .    16     1     1     A   118   118   GLU    CA      C   118     59.568     60.026     -0.458  1
        1  1450  .    16     1     1     A   118   118   GLU    HA      H   118      3.975      4.021     -0.046  1
        1  1451  .    16     1     1     A   118   118   GLU    CB      C   118     29.979     29.258      0.721  1
        1  1457  .    16     1     1     A   118   118   GLU     C      C   118    179.459    179.039      0.420  1
        1  1458  .    16     1     1     A   119   119   ARG     N      N   119    122.322    120.425      1.897  1
        1  1459  .    16     1     1     A   119   119   ARG     H      H   119      8.766      8.087      0.679  1
        1  1460  .    16     1     1     A   119   119   ARG    CA      C   119     59.546     58.705      0.841  1
        1  1461  .    16     1     1     A   119   119   ARG    HA      H   119      3.957      4.157     -0.200  1
        1  1462  .    16     1     1     A   119   119   ARG    CB      C   119     30.904     30.155      0.749  1
        1  1473  .    16     1     1     A   119   119   ARG     C      C   119    177.712    178.938     -1.226  1
        1  1474  .    16     1     1     A   120   120   LEU     N      N   120    118.051    119.945     -1.894  1
        1  1475  .    16     1     1     A   120   120   LEU     H      H   120      8.221      8.080      0.141  1
        1  1476  .    16     1     1     A   120   120   LEU    CA      C   120     58.481     57.825      0.656  1
        1  1477  .    16     1     1     A   120   120   LEU    HA      H   120      3.979      3.952      0.027  1
        1  1478  .    16     1     1     A   120   120   LEU    CB      C   120     39.470     41.399     -1.929  1
        1  1491  .    16     1     1     A   120   120   LEU     C      C   120    179.716    178.873      0.843  1
        1  1492  .    16     1     1     A   121   121   HIS     N      N   121    117.798    116.747      1.051  1
        1  1493  .    16     1     1     A   121   121   HIS     H      H   121      8.226      8.563     -0.337  1
        1  1494  .    16     1     1     A   121   121   HIS    CA      C   121     61.741     59.530      2.211  1
        1  1495  .    16     1     1     A   121   121   HIS    HA      H   121      4.312      4.485     -0.173  1
        1  1496  .    16     1     1     A   121   121   HIS    CB      C   121     29.621     29.220      0.401  1
        1  1503  .    16     1     1     A   121   121   HIS     C      C   121    178.108    177.785      0.323  1
        1  1504  .    16     1     1     A   122   122   ALA     N      N   122    123.169    122.169      1.000  1
        1  1505  .    16     1     1     A   122   122   ALA     H      H   122      8.385      8.657     -0.272  1
        1  1506  .    16     1     1     A   122   122   ALA    CA      C   122     55.448     55.351      0.097  1
        1  1507  .    16     1     1     A   122   122   ALA    HA      H   122      4.270      4.025      0.245  1
        1  1508  .    16     1     1     A   122   122   ALA    CB      C   122     18.689     18.071      0.618  1
        1  1512  .    16     1     1     A   122   122   ALA     C      C   122    181.501    180.303      1.198  1
        1  1513  .    16     1     1     A   123   123   LEU     N      N   123    118.324    118.449     -0.125  1
        1  1514  .    16     1     1     A   123   123   LEU     H      H   123      8.567      8.034      0.533  1
        1  1515  .    16     1     1     A   123   123   LEU    CA      C   123     58.127     57.625      0.502  1
        1  1516  .    16     1     1     A   123   123   LEU    HA      H   123      4.078      4.157     -0.079  1
        1  1517  .    16     1     1     A   123   123   LEU    CB      C   123     42.848     41.526      1.322  1
        1  1530  .    16     1     1     A   123   123   LEU     C      C   123    178.352    179.710     -1.358  1
        1  1531  .    16     1     1     A   124   124   LYS     N      N   124    122.063    118.427      3.636  1
        1  1532  .    16     1     1     A   124   124   LYS     H      H   124      8.584      8.110      0.474  1
        1  1533  .    16     1     1     A   124   124   LYS    CA      C   124     59.851     59.219      0.632  1
        1  1534  .    16     1     1     A   124   124   LYS    HA      H   124      4.119      4.421     -0.302  1
        1  1535  .    16     1     1     A   124   124   LYS    CB      C   124     32.474     32.262      0.212  1
        1  1547  .    16     1     1     A   124   124   LYS     C      C   124    177.467    178.344     -0.877  1
        1  1548  .    16     1     1     A   125   125   GLU     N      N   125    116.555    118.471     -1.916  1
        1  1549  .    16     1     1     A   125   125   GLU     H      H   125      7.791      7.938     -0.147  1
        1  1550  .    16     1     1     A   125   125   GLU    CA      C   125     58.766     59.572     -0.806  1
        1  1551  .    16     1     1     A   125   125   GLU    HA      H   125      4.043      4.241     -0.198  1
        1  1552  .    16     1     1     A   125   125   GLU    CB      C   125     29.413     29.615     -0.202  1
        1  1558  .    16     1     1     A   125   125   GLU     C      C   125    179.070    177.956      1.114  1
        1  1559  .    16     1     1     A   126   126   ILE     N      N   126    117.951    119.748     -1.797  1
        1  1560  .    16     1     1     A   126   126   ILE     H      H   126      7.527      7.523      0.004  1
        1  1561  .    16     1     1     A   126   126   ILE    CA      C   126     65.218     63.478      1.740  1
        1  1562  .    16     1     1     A   126   126   ILE    HA      H   126      3.721      4.100     -0.379  1
        1  1563  .    16     1     1     A   126   126   ILE    CB      C   126     38.144     38.171     -0.027  1
        1  1576  .    16     1     1     A   126   126   ILE     C      C   126    178.545    178.062      0.483  1
        1  1577  .    16     1     1     A   127   127   VAL     N      N   127    120.118    120.787     -0.669  1
        1  1578  .    16     1     1     A   127   127   VAL     H      H   127      8.100      8.669     -0.569  1
        1  1579  .    16     1     1     A   127   127   VAL    CA      C   127     64.130     64.867     -0.737  1
        1  1580  .    16     1     1     A   127   127   VAL    HA      H   127      3.658      3.821     -0.163  1
        1  1581  .    16     1     1     A   127   127   VAL    CB      C   127     31.188     31.504     -0.316  1
        1  1591  .    16     1     1     A   127   127   VAL     C      C   127    176.926    177.469     -0.543  1
        1  1592  .    16     1     1     A   128   128   LYS     N      N   128    117.653    121.553     -3.900  1
        1  1593  .    16     1     1     A   128   128   LYS     H      H   128      7.192      8.175     -0.983  1
        1  1594  .    16     1     1     A   128   128   LYS    CA      C   128     58.250     59.621     -1.371  1
        1  1595  .    16     1     1     A   128   128   LYS    HA      H   128      4.002      3.895      0.107  1
        1  1596  .    16     1     1     A   128   128   LYS    CB      C   128     32.323     32.299      0.024  1
        1  1608  .    16     1     1     A   128   128   LYS     C      C   128    177.559    179.241     -1.682  1
        1  1609  .    16     1     1     A   129   129   LYS     N      N   129    117.177    117.613     -0.436  1
        1  1610  .    16     1     1     A   129   129   LYS     H      H   129      8.024      7.674      0.350  1
        1  1611  .    16     1     1     A   129   129   LYS    CA      C   129     56.824     58.194     -1.370  1
        1  1612  .    16     1     1     A   129   129   LYS    HA      H   129      4.337      4.234      0.103  1
        1  1613  .    16     1     1     A   129   129   LYS    CB      C   129     32.728     32.813     -0.085  1
        1  1625  .    16     1     1     A   129   129   LYS     C      C   129    177.532    177.372      0.160  1
        1  1626  .    16     1     1     A   130   130   PHE     N      N   130    121.761    120.027      1.734  1
        1  1627  .    16     1     1     A   130   130   PHE     H      H   130      7.961      7.854      0.107  1
        1  1628  .    16     1     1     A   130   130   PHE    CA      C   130     57.722     58.712     -0.990  1
        1  1629  .    16     1     1     A   130   130   PHE    HA      H   130      4.241      4.541     -0.300  1
        1  1630  .    16     1     1     A   130   130   PHE    CB      C   130     39.089     39.576     -0.487  1
        1  1643  .    16     1     1     A   130   130   PHE     C      C   130    175.940    175.844      0.096  1
        1  1644  .    16     1     1     A   131   131   HIS     N      N   131    124.474    122.766      1.708  1
        1  1645  .    16     1     1     A   131   131   HIS     H      H   131      8.868      8.708      0.160  1
        1  1646  .    16     1     1     A   131   131   HIS    CA      C   131     56.611     55.117      1.494  1
        1  1647  .    16     1     1     A   131   131   HIS    HA      H   131      4.558      4.383      0.175  1
        1  1648  .    16     1     1     A   131   131   HIS    CB      C   131     31.043     30.470      0.573  1
        1  1655  .    16     1     1     A   131   131   HIS     C      C   131    174.360    175.545     -1.185  1
        1  1656  .    16     1     1     A   132   132   PRO    CA      C   132     66.474     64.139      2.335  1
        1  1657  .    16     1     1     A   132   132   PRO    HA      H   132      4.227      4.487     -0.260  1
        1  1658  .    16     1     1     A   132   132   PRO    CB      C   132     32.498     31.659      0.839  1
        1  1667  .    16     1     1     A   132   132   PRO     C      C   132    178.539    176.973      1.566  1
        1  1668  .    16     1     1     A   133   133   VAL     N      N   133    120.167    116.106      4.061  1
        1  1669  .    16     1     1     A   133   133   VAL     H      H   133     10.025      7.858      2.167  1
        1  1670  .    16     1     1     A   133   133   VAL    CA      C   133     65.716     63.726      1.990  1
        1  1671  .    16     1     1     A   133   133   VAL    HA      H   133      4.360      4.228      0.132  1
        1  1672  .    16     1     1     A   133   133   VAL    CB      C   133     31.544     33.327     -1.783  1
        1  1682  .    16     1     1     A   133   133   VAL     C      C   133    177.931    177.462      0.469  1
        1  1683  .    16     1     1     A   134   134   ASN     N      N   134    118.125    118.948     -0.823  1
        1  1684  .    16     1     1     A   134   134   ASN     H      H   134      7.592      8.398     -0.806  1
        1  1685  .    16     1     1     A   134   134   ASN    CA      C   134     58.292     55.490      2.802  1
        1  1686  .    16     1     1     A   134   134   ASN    HA      H   134      4.157      4.864     -0.707  1
        1  1687  .    16     1     1     A   134   134   ASN    CB      C   134     37.637     39.163     -1.526  1
        1  1693  .    16     1     1     A   134   134   ASN     C      C   134    177.287    177.497     -0.210  1
        1  1694  .    16     1     1     A   135   135   TYR     N      N   135    119.711    123.052     -3.341  1
        1  1695  .    16     1     1     A   135   135   TYR     H      H   135      9.706      8.502      1.204  1
        1  1696  .    16     1     1     A   135   135   TYR    CA      C   135     63.586     61.256      2.330  1
        1  1697  .    16     1     1     A   135   135   TYR    HA      H   135      3.866      4.291     -0.425  1
        1  1698  .    16     1     1     A   135   135   TYR    CB      C   135     38.562     38.769     -0.207  1
        1  1709  .    16     1     1     A   135   135   TYR     C      C   135    176.085    177.698     -1.613  1
        1  1710  .    16     1     1     A   136   136   ASP     N      N   136    120.030    119.187      0.843  1
        1  1711  .    16     1     1     A   136   136   ASP     H      H   136      8.583      8.516      0.067  1
        1  1712  .    16     1     1     A   136   136   ASP    CA      C   136     57.921     57.088      0.833  1
        1  1713  .    16     1     1     A   136   136   ASP    HA      H   136      4.298      4.265      0.033  1
        1  1714  .    16     1     1     A   136   136   ASP    CB      C   136     40.305     40.608     -0.303  1
        1  1717  .    16     1     1     A   136   136   ASP     C      C   136    179.926    178.873      1.053  1
        1  1718  .    16     1     1     A   137   137   VAL     N      N   137    118.681    120.203     -1.522  1
        1  1719  .    16     1     1     A   137   137   VAL     H      H   137      8.427      8.237      0.190  1
        1  1720  .    16     1     1     A   137   137   VAL    CA      C   137     66.996     66.427      0.569  1
        1  1721  .    16     1     1     A   137   137   VAL    HA      H   137      3.723      3.692      0.031  1
        1  1722  .    16     1     1     A   137   137   VAL    CB      C   137     31.476     31.994     -0.518  1
        1  1732  .    16     1     1     A   137   137   VAL     C      C   137    176.849    178.431     -1.582  1
        1  1733  .    16     1     1     A   138   138   PHE     N      N   138    122.369    120.387      1.982  1
        1  1734  .    16     1     1     A   138   138   PHE     H      H   138      9.192      8.547      0.645  1
        1  1735  .    16     1     1     A   138   138   PHE    CA      C   138     61.423     62.085     -0.662  1
        1  1736  .    16     1     1     A   138   138   PHE    HA      H   138      4.180      3.815      0.365  1
        1  1737  .    16     1     1     A   138   138   PHE    CB      C   138     39.695     39.088      0.607  1
        1  1750  .    16     1     1     A   138   138   PHE     C      C   138    175.748    177.516     -1.768  1
        1  1751  .    16     1     1     A   139   139   ARG     N      N   139    118.668    118.019      0.649  1
        1  1752  .    16     1     1     A   139   139   ARG     H      H   139      8.818      8.100      0.718  1
        1  1753  .    16     1     1     A   139   139   ARG    CA      C   139     59.006     58.924      0.082  1
        1  1754  .    16     1     1     A   139   139   ARG    HA      H   139      1.926      3.210     -1.284  1
        1  1755  .    16     1     1     A   139   139   ARG    CB      C   139     29.323     28.965      0.358  1
        1  1766  .    16     1     1     A   139   139   ARG     C      C   139    178.853    177.843      1.010  1
        1  1767  .    16     1     1     A   140   140   TYR     N      N   140    123.065    120.721      2.344  1
        1  1768  .    16     1     1     A   140   140   TYR     H      H   140      7.937      7.584      0.353  1
        1  1769  .    16     1     1     A   140   140   TYR    CA      C   140     62.460     60.699      1.761  1
        1  1770  .    16     1     1     A   140   140   TYR    HA      H   140      3.904      4.030     -0.126  1
        1  1771  .    16     1     1     A   140   140   TYR    CB      C   140     40.018     38.498      1.520  1
        1  1782  .    16     1     1     A   140   140   TYR     C      C   140    178.397    177.311      1.086  1
        1  1783  .    16     1     1     A   141   141   VAL     N      N   141    119.839    119.289      0.550  1
        1  1784  .    16     1     1     A   141   141   VAL     H      H   141      8.720      8.850     -0.130  1
        1  1785  .    16     1     1     A   141   141   VAL    CA      C   141     66.772     66.743      0.029  1
        1  1786  .    16     1     1     A   141   141   VAL    HA      H   141      3.456      3.583     -0.127  1
        1  1787  .    16     1     1     A   141   141   VAL    CB      C   141     31.996     31.420      0.576  1
        1  1797  .    16     1     1     A   141   141   VAL     C      C   141    176.808    177.574     -0.766  1
        1  1798  .    16     1     1     A   142   142   ILE     N      N   142    120.084    119.309      0.775  1
        1  1799  .    16     1     1     A   142   142   ILE     H      H   142      8.722      7.834      0.888  1
        1  1800  .    16     1     1     A   142   142   ILE    CA      C   142     61.378     65.177     -3.799  1
        1  1801  .    16     1     1     A   142   142   ILE    HA      H   142      3.359      3.273      0.086  1
        1  1802  .    16     1     1     A   142   142   ILE    CB      C   142     33.004     37.434     -4.430  1
        1  1815  .    16     1     1     A   142   142   ILE     C      C   142    177.583    178.374     -0.791  1
        1  1816  .    16     1     1     A   143   143   THR     N      N   143    117.343    117.865     -0.522  1
        1  1817  .    16     1     1     A   143   143   THR     H      H   143      8.000      7.397      0.603  1
        1  1818  .    16     1     1     A   143   143   THR    CA      C   143     67.337     66.694      0.643  1
        1  1819  .    16     1     1     A   143   143   THR    HA      H   143      4.380      3.949      0.431  1
        1  1820  .    16     1     1     A   143   143   THR    CB      C   143     68.911     68.301      0.610  1
        1  1826  .    16     1     1     A   143   143   THR     C      C   143    176.470    176.263      0.207  1
        1  1827  .    16     1     1     A   144   144   HIS     N      N   144    122.138    122.655     -0.517  1
        1  1828  .    16     1     1     A   144   144   HIS     H      H   144      7.303      7.685     -0.382  1
        1  1829  .    16     1     1     A   144   144   HIS    CA      C   144     59.090     59.892     -0.802  1
        1  1830  .    16     1     1     A   144   144   HIS    HA      H   144      4.421      4.126      0.295  1
        1  1831  .    16     1     1     A   144   144   HIS    CB      C   144     27.590     29.873     -2.283  1
        1  1838  .    16     1     1     A   144   144   HIS     C      C   144    176.322    176.865     -0.543  1
        1  1839  .    16     1     1     A   145   145   LEU     N      N   145    117.914    119.381     -1.467  1
        1  1840  .    16     1     1     A   145   145   LEU     H      H   145      8.578      8.020      0.558  1
        1  1841  .    16     1     1     A   145   145   LEU    CA      C   145     57.401     57.915     -0.514  1
        1  1842  .    16     1     1     A   145   145   LEU    HA      H   145      3.615      3.498      0.117  1
        1  1843  .    16     1     1     A   145   145   LEU    CB      C   145     40.220     40.645     -0.425  1
        1  1856  .    16     1     1     A   145   145   LEU     C      C   145    178.934    178.907      0.027  1
        1  1857  .    16     1     1     A   146   146   ASN     N      N   146    119.131    116.985      2.146  1
        1  1858  .    16     1     1     A   146   146   ASN     H      H   146      9.099      7.877      1.222  1
        1  1859  .    16     1     1     A   146   146   ASN    CA      C   146     57.884     56.790      1.094  1
        1  1860  .    16     1     1     A   146   146   ASN    HA      H   146      4.186      4.247     -0.061  1
        1  1861  .    16     1     1     A   146   146   ASN    CB      C   146     39.713     39.619      0.094  1
        1  1867  .    16     1     1     A   146   146   ASN     C      C   146    178.582    177.697      0.885  1
        1  1868  .    16     1     1     A   147   147   ARG     N      N   147    123.318    118.223      5.095  1
        1  1869  .    16     1     1     A   147   147   ARG     H      H   147      8.071      7.742      0.329  1
        1  1870  .    16     1     1     A   147   147   ARG    CA      C   147     60.976     59.262      1.714  1
        1  1871  .    16     1     1     A   147   147   ARG    HA      H   147      3.920      4.006     -0.086  1
        1  1872  .    16     1     1     A   147   147   ARG    CB      C   147     29.265     29.980     -0.715  1
        1  1881  .    16     1     1     A   147   147   ARG     C      C   147    179.848    178.498      1.350  1
        1  1882  .    16     1     1     A   148   148   VAL     N      N   148    120.078    120.295     -0.217  1
        1  1883  .    16     1     1     A   148   148   VAL     H      H   148      8.257      7.497      0.760  1
        1  1884  .    16     1     1     A   148   148   VAL    CA      C   148     67.282     66.182      1.100  1
        1  1885  .    16     1     1     A   148   148   VAL    HA      H   148      3.394      3.477     -0.083  1
        1  1886  .    16     1     1     A   148   148   VAL    CB      C   148     31.478     31.622     -0.144  1
        1  1896  .    16     1     1     A   148   148   VAL     C      C   148    179.565    178.010      1.555  1
        1  1897  .    16     1     1     A   149   149   SER     N      N   149    116.415    114.190      2.225  1
        1  1898  .    16     1     1     A   149   149   SER     H      H   149      8.438      8.112      0.326  1
        1  1899  .    16     1     1     A   149   149   SER    CA      C   149     60.855     61.492     -0.637  1
        1  1900  .    16     1     1     A   149   149   SER    HA      H   149      5.096      4.580      0.516  1
        1  1901  .    16     1     1     A   149   149   SER    CB      C   149     63.093     62.433      0.660  1
        1  1904  .    16     1     1     A   149   149   SER     C      C   149    176.926    177.336     -0.410  1
        1  1905  .    16     1     1     A   150   150   GLN     N      N   150    122.138    121.288      0.850  1
        1  1906  .    16     1     1     A   150   150   GLN     H      H   150      7.750      7.770     -0.020  1
        1  1907  .    16     1     1     A   150   150   GLN    CA      C   150     58.022     59.400     -1.378  1
        1  1908  .    16     1     1     A   150   150   GLN    HA      H   150      4.410      4.019      0.391  1
        1  1909  .    16     1     1     A   150   150   GLN    CB      C   150     28.256     28.372     -0.116  1
        1  1918  .    16     1     1     A   150   150   GLN     C      C   150    178.674    177.384      1.290  1
        1  1919  .    16     1     1     A   151   151   GLN     N      N   151    116.344    115.352      0.992  1
        1  1920  .    16     1     1     A   151   151   GLN     H      H   151      7.747      7.787     -0.040  1
        1  1921  .    16     1     1     A   151   151   GLN    CA      C   151     53.873     55.174     -1.301  1
        1  1922  .    16     1     1     A   151   151   GLN    HA      H   151      4.731      4.752     -0.021  1
        1  1923  .    16     1     1     A   151   151   GLN    CB      C   151     27.173     29.274     -2.101  1
        1  1932  .    16     1     1     A   151   151   GLN     C      C   151    177.026    176.451      0.575  1
        1  1933  .    16     1     1     A   152   152   HIS     N      N   152    120.339    118.754      1.585  1
        1  1934  .    16     1     1     A   152   152   HIS     H      H   152      7.533      8.370     -0.837  1
        1  1935  .    16     1     1     A   152   152   HIS    CA      C   152     59.083     59.171     -0.088  1
        1  1936  .    16     1     1     A   152   152   HIS    HA      H   152      4.705      4.502      0.203  1
        1  1937  .    16     1     1     A   152   152   HIS    CB      C   152     28.634     28.854     -0.220  1
        1  1943  .    16     1     1     A   152   152   HIS     C      C   152    177.242    177.145      0.097  1
        1  1944  .    16     1     1     A   153   153   LYS     N      N   153    121.798    120.839      0.959  1
        1  1945  .    16     1     1     A   153   153   LYS     H      H   153      8.062      7.703      0.359  1
        1  1946  .    16     1     1     A   153   153   LYS    CA      C   153     59.113     58.091      1.022  1
        1  1947  .    16     1     1     A   153   153   LYS    HA      H   153      3.869      3.758      0.111  1
        1  1948  .    16     1     1     A   153   153   LYS    CB      C   153     31.676     31.992     -0.316  1
        1  1960  .    16     1     1     A   153   153   LYS     C      C   153    176.923    177.736     -0.813  1
        1  1961  .    16     1     1     A   154   154   ILE     N      N   154    115.284    118.386     -3.102  1
        1  1962  .    16     1     1     A   154   154   ILE     H      H   154      7.829      7.857     -0.028  1
        1  1963  .    16     1     1     A   154   154   ILE    CA      C   154     62.023     63.608     -1.585  1
        1  1964  .    16     1     1     A   154   154   ILE    HA      H   154      4.179      4.006      0.173  1
        1  1965  .    16     1     1     A   154   154   ILE    CB      C   154     39.847     37.972      1.875  1
        1  1978  .    16     1     1     A   154   154   ILE     C      C   154    176.116    178.089     -1.973  1
        1  1979  .    16     1     1     A   155   155   ASN     N      N   155    114.679    117.063     -2.384  1
        1  1980  .    16     1     1     A   155   155   ASN     H      H   155      8.246      8.171      0.075  1
        1  1981  .    16     1     1     A   155   155   ASN    CA      C   155     53.529     53.905     -0.376  1
        1  1982  .    16     1     1     A   155   155   ASN    HA      H   155      4.315      4.603     -0.288  1
        1  1983  .    16     1     1     A   155   155   ASN    CB      C   155     38.530     38.756     -0.226  1
        1  1989  .    16     1     1     A   155   155   ASN     C      C   155    176.056    175.439      0.617  1
        1  1990  .    16     1     1     A   156   156   LEU     N      N   156    112.261    116.698     -4.437  1
        1  1991  .    16     1     1     A   156   156   LEU     H      H   156      8.040      7.746      0.294  1
        1  1992  .    16     1     1     A   156   156   LEU    CA      C   156     57.166     56.339      0.827  1
        1  1993  .    16     1     1     A   156   156   LEU    HA      H   156      4.280      4.194      0.086  1
        1  1994  .    16     1     1     A   156   156   LEU    CB      C   156     39.321     39.749     -0.428  1
        1  2007  .    16     1     1     A   156   156   LEU     C      C   156    177.794    175.114      2.680  1
        1  2008  .    16     1     1     A   157   157   MET     N      N   157    123.190    116.814      6.376  1
        1  2009  .    16     1     1     A   157   157   MET     H      H   157      9.386      7.467      1.919  1
        1  2010  .    16     1     1     A   157   157   MET    CA      C   157     52.908     55.229     -2.321  1
        1  2011  .    16     1     1     A   157   157   MET    HA      H   157      5.086      5.143     -0.057  1
        1  2012  .    16     1     1     A   157   157   MET    CB      C   157     26.938     35.913     -8.975  1
        1  2022  .    16     1     1     A   157   157   MET     C      C   157    173.549    174.887     -1.338  1
        1  2023  .    16     1     1     A   158   158   THR     N      N   158    107.520    115.526     -8.006  1
        1  2024  .    16     1     1     A   158   158   THR     H      H   158      6.659      8.546     -1.887  1
        1  2025  .    16     1     1     A   158   158   THR    CA      C   158     60.800     59.788      1.012  1
        1  2026  .    16     1     1     A   158   158   THR    HA      H   158      4.138      4.809     -0.671  1
        1  2027  .    16     1     1     A   158   158   THR    CB      C   158     71.054     71.771     -0.717  1
        1  2033  .    16     1     1     A   158   158   THR     C      C   158    175.159    175.608     -0.449  1
        1  2034  .    16     1     1     A   159   159   ALA     N      N   159    122.316    124.771     -2.455  1
        1  2035  .    16     1     1     A   159   159   ALA     H      H   159      9.244      9.011      0.233  1
        1  2036  .    16     1     1     A   159   159   ALA    CA      C   159     56.541     55.613      0.928  1
        1  2037  .    16     1     1     A   159   159   ALA    HA      H   159      3.990      3.917      0.073  1
        1  2038  .    16     1     1     A   159   159   ALA    CB      C   159     18.188     18.354     -0.166  1
        1  2042  .    16     1     1     A   159   159   ALA     C      C   159    179.183    179.222     -0.039  1
        1  2043  .    16     1     1     A   160   160   ASP     N      N   160    116.978    118.523     -1.545  1
        1  2044  .    16     1     1     A   160   160   ASP     H      H   160      8.702      8.238      0.464  1
        1  2045  .    16     1     1     A   160   160   ASP    CA      C   160     57.364     57.407     -0.043  1
        1  2046  .    16     1     1     A   160   160   ASP    HA      H   160      4.361      4.343      0.018  1
        1  2047  .    16     1     1     A   160   160   ASP    CB      C   160     40.915     41.008     -0.093  1
        1  2050  .    16     1     1     A   160   160   ASP     C      C   160    177.539    178.257     -0.718  1
        1  2051  .    16     1     1     A   161   161   ASN     N      N   161    118.394    117.565      0.829  1
        1  2052  .    16     1     1     A   161   161   ASN     H      H   161      7.582      7.867     -0.285  1
        1  2053  .    16     1     1     A   161   161   ASN    CA      C   161     55.932     56.644     -0.712  1
        1  2054  .    16     1     1     A   161   161   ASN    HA      H   161      4.577      4.481      0.096  1
        1  2055  .    16     1     1     A   161   161   ASN    CB      C   161     37.848     37.946     -0.098  1
        1  2061  .    16     1     1     A   161   161   ASN     C      C   161    179.397    178.370      1.027  1
        1  2062  .    16     1     1     A   162   162   LEU     N      N   162    121.227    120.826      0.401  1
        1  2063  .    16     1     1     A   162   162   LEU     H      H   162      8.848      8.300      0.548  1
        1  2064  .    16     1     1     A   162   162   LEU    CA      C   162     58.000     57.951      0.049  1
        1  2065  .    16     1     1     A   162   162   LEU    HA      H   162      4.115      4.179     -0.064  1
        1  2066  .    16     1     1     A   162   162   LEU    CB      C   162     42.852     41.620      1.232  1
        1  2079  .    16     1     1     A   162   162   LEU     C      C   162    178.763    178.889     -0.126  1
        1  2080  .    16     1     1     A   163   163   SER     N      N   163    115.528    113.205      2.323  1
        1  2081  .    16     1     1     A   163   163   SER     H      H   163      8.657      8.187      0.470  1
        1  2082  .    16     1     1     A   163   163   SER    CA      C   163     61.685     61.303      0.382  1
        1  2083  .    16     1     1     A   163   163   SER    HA      H   163      4.186      4.206     -0.020  1
        1  2084  .    16     1     1     A   163   163   SER    CB      C   163     62.590     63.149     -0.559  1
        1  2087  .    16     1     1     A   163   163   SER     C      C   163    178.020    177.279      0.741  1
        1  2088  .    16     1     1     A   164   164   ILE     N      N   164    119.961    121.789     -1.828  1
        1  2089  .    16     1     1     A   164   164   ILE     H      H   164      8.520      7.983      0.537  1
        1  2090  .    16     1     1     A   164   164   ILE    CA      C   164     67.069     64.735      2.334  1
        1  2091  .    16     1     1     A   164   164   ILE    HA      H   164      3.758      4.089     -0.331  1
        1  2092  .    16     1     1     A   164   164   ILE    CB      C   164     38.622     37.444      1.178  1
        1  2105  .    16     1     1     A   164   164   ILE     C      C   164    177.174    176.975      0.199  1
        1  2106  .    16     1     1     A   165   165   CYS     N      N   165    111.888    118.059     -6.171  1
        1  2107  .    16     1     1     A   165   165   CYS     H      H   165      7.177      8.326     -1.149  1
        1  2108  .    16     1     1     A   165   165   CYS    CA      C   165     61.562     58.403      3.159  1
        1  2109  .    16     1     1     A   165   165   CYS    HA      H   165      4.276      4.664     -0.388  1
        1  2110  .    16     1     1     A   165   165   CYS    CB      C   165     28.181     28.082      0.099  1
        1  2113  .    16     1     1     A   165   165   CYS     C      C   165    175.982    175.570      0.412  1
        1  2114  .    16     1     1     A   166   166   PHE     N      N   166    117.568    118.244     -0.676  1
        1  2115  .    16     1     1     A   166   166   PHE     H      H   166      8.420      7.580      0.840  1
        1  2116  .    16     1     1     A   166   166   PHE    CA      C   166     61.240     59.109      2.131  1
        1  2117  .    16     1     1     A   166   166   PHE    HA      H   166      4.498      4.565     -0.067  1
        1  2118  .    16     1     1     A   166   166   PHE    CB      C   166     42.345     40.672      1.673  1
        1  2131  .    16     1     1     A   166   166   PHE     C      C   166    177.618    177.878     -0.260  1
        1  2132  .    16     1     1     A   167   167   TRP     N      N   167    125.562    120.873      4.689  1
        1  2133  .    16     1     1     A   167   167   TRP     H      H   167     10.701      8.395      2.306  1
        1  2134  .    16     1     1     A   167   167   TRP    CA      C   167     63.842     60.567      3.275  1
        1  2135  .    16     1     1     A   167   167   TRP    HA      H   167      4.473      4.494     -0.021  1
        1  2136  .    16     1     1     A   167   167   TRP    CB      C   167     26.924     28.652     -1.728  1
        1  2151  .    16     1     1     A   167   167   TRP     C      C   167    175.230    176.661     -1.431  1
        1  2152  .    16     1     1     A   168   168   PRO    CA      C   168     65.482     65.112      0.370  1
        1  2153  .    16     1     1     A   168   168   PRO    HA      H   168      3.582      2.803      0.779  1
        1  2154  .    16     1     1     A   168   168   PRO    CB      C   168     30.614     30.495      0.119  1
        1  2163  .    16     1     1     A   168   168   PRO     C      C   168    179.325    178.162      1.163  1
        1  2164  .    16     1     1     A   169   169   THR     N      N   169    112.977    111.351      1.626  1
        1  2165  .    16     1     1     A   169   169   THR     H      H   169      7.089      7.100     -0.011  1
        1  2166  .    16     1     1     A   169   169   THR    CA      C   169     65.965     64.511      1.454  1
        1  2167  .    16     1     1     A   169   169   THR    HA      H   169      4.004      4.137     -0.133  1
        1  2168  .    16     1     1     A   169   169   THR    CB      C   169     68.912     69.068     -0.156  1
        1  2174  .    16     1     1     A   169   169   THR     C      C   169    176.613    175.843      0.770  1
        1  2175  .    16     1     1     A   170   170   LEU     N      N   170    118.679    120.374     -1.695  1
        1  2176  .    16     1     1     A   170   170   LEU     H      H   170      8.371      7.758      0.613  1
        1  2177  .    16     1     1     A   170   170   LEU    CA      C   170     57.011     58.297     -1.286  1
        1  2178  .    16     1     1     A   170   170   LEU    HA      H   170      4.269      3.989      0.280  1
        1  2179  .    16     1     1     A   170   170   LEU    CB      C   170     42.544     42.044      0.500  1
        1  2192  .    16     1     1     A   170   170   LEU     C      C   170    174.990    177.091     -2.101  1
        1  2193  .    16     1     1     A   171   171   MET     N      N   171    112.929    116.897     -3.968  1
        1  2194  .    16     1     1     A   171   171   MET     H      H   171      8.217      8.038      0.179  1
        1  2195  .    16     1     1     A   171   171   MET    CA      C   171     56.521     54.144      2.377  1
        1  2196  .    16     1     1     A   171   171   MET    HA      H   171      4.513      4.838     -0.325  1
        1  2197  .    16     1     1     A   171   171   MET    CB      C   171     35.232     33.473      1.759  1
        1  2207  .    16     1     1     A   171   171   MET     C      C   171    173.422    175.106     -1.684  1
        1  2208  .    16     1     1     A   172   172   ARG     N      N   172    117.280    124.527     -7.247  1
        1  2209  .    16     1     1     A   172   172   ARG     H      H   172      7.421      8.513     -1.092  1
        1  2210  .    16     1     1     A   172   172   ARG    CA      C   172     55.784     54.255      1.529  1
        1  2211  .    16     1     1     A   172   172   ARG    HA      H   172      4.211      4.443     -0.232  1
        1  2212  .    16     1     1     A   172   172   ARG    CB      C   172     30.252     30.665     -0.413  1
        1  2223  .    16     1     1     A   173   173   PRO    CA      C   173     62.764     62.739      0.025  1
        1  2224  .    16     1     1     A   173   173   PRO    HA      H   173      4.635      4.785     -0.150  1
        1  2225  .    16     1     1     A   173   173   PRO    CB      C   173     32.534     33.020     -0.486  1
        1  2234  .    16     1     1     A   173   173   PRO     C      C   173    176.044    175.669      0.375  1
        1  2235  .    16     1     1     A   174   174   ASP     N      N   174    119.533    116.757      2.776  1
        1  2236  .    16     1     1     A   174   174   ASP     H      H   174      8.444      8.186      0.258  1
        1  2237  .    16     1     1     A   174   174   ASP    CA      C   174     53.015     53.092     -0.077  1
        1  2238  .    16     1     1     A   174   174   ASP    HA      H   174      4.597      5.039     -0.442  1
        1  2239  .    16     1     1     A   174   174   ASP    CB      C   174     40.562     44.038     -3.476  1
        1  2242  .    16     1     1     A   174   174   ASP     C      C   174    176.516    174.535      1.981  1
        1  2243  .    16     1     1     A   175   175   PHE     N      N   175    122.278    119.079      3.199  1
        1  2244  .    16     1     1     A   175   175   PHE     H      H   175      8.151      8.772     -0.621  1
        1  2245  .    16     1     1     A   175   175   PHE    CA      C   175     58.805     58.894     -0.089  1
        1  2246  .    16     1     1     A   175   175   PHE    HA      H   175      4.230      4.768     -0.538  1
        1  2247  .    16     1     1     A   175   175   PHE    CB      C   175     39.007     40.676     -1.669  1
        1  2260  .    16     1     1     A   175   175   PHE     C      C   175    176.359    177.243     -0.884  1
        1  2261  .    16     1     1     A   176   176   GLU     N      N   176    118.453    117.972      0.481  1
        1  2262  .    16     1     1     A   176   176   GLU     H      H   176      8.363      8.517     -0.154  1
        1  2263  .    16     1     1     A   176   176   GLU    CA      C   176     57.115     59.709     -2.594  1
        1  2264  .    16     1     1     A   176   176   GLU    HA      H   176      4.201      4.076      0.125  1
        1  2265  .    16     1     1     A   176   176   GLU    CB      C   176     29.584     29.554      0.030  1
        1  2271  .    16     1     1     A   176   176   GLU     C      C   176    176.719    177.938     -1.219  1
        1  2272  .    16     1     1     A   177   177   ASN     N      N   177    118.386    116.969      1.417  1
        1  2273  .    16     1     1     A   177   177   ASN     H      H   177      7.918      8.051     -0.133  1
        1  2274  .    16     1     1     A   177   177   ASN    CA      C   177     53.468     53.214      0.254  1
        1  2275  .    16     1     1     A   177   177   ASN    HA      H   177      4.684      4.858     -0.174  1
        1  2276  .    16     1     1     A   177   177   ASN    CB      C   177     39.037     39.422     -0.385  1
        1  2282  .    16     1     1     A   177   177   ASN     C      C   177    176.010    175.197      0.813  1
        1  2283  .    16     1     1     A   178   178   ARG     N      N   178    120.008    121.131     -1.123  1
        1  2284  .    16     1     1     A   178   178   ARG     H      H   178      8.527      8.387      0.140  1
        1  2285  .    16     1     1     A   178   178   ARG    CA      C   178     57.776     56.564      1.212  1
        1  2286  .    16     1     1     A   178   178   ARG    HA      H   178      4.213      4.238     -0.025  1
        1  2287  .    16     1     1     A   178   178   ARG    CB      C   178     30.190     30.417     -0.227  1
        1  2296  .    16     1     1     A   178   178   ARG     C      C   178    177.180    176.095      1.085  1
        1  2297  .    16     1     1     A   179   179   GLU     N      N   179    119.806    123.625     -3.819  1
        1  2298  .    16     1     1     A   179   179   GLU     H      H   179      8.532      8.683     -0.151  1
        1  2299  .    16     1     1     A   179   179   GLU    CA      C   179     57.503     55.168      2.335  1
        1  2300  .    16     1     1     A   179   179   GLU    HA      H   179      4.227      5.037     -0.810  1
        1  2301  .    16     1     1     A   179   179   GLU    CB      C   179     29.448     33.768     -4.320  1
        1  2307  .    16     1     1     A   179   179   GLU     C      C   179    177.262    175.039      2.223  1
        1  2308  .    16     1     1     A   180   180   PHE     N      N   180    120.005    125.142     -5.137  1
        1  2309  .    16     1     1     A   180   180   PHE     H      H   180      8.057      8.966     -0.909  1
        1  2310  .    16     1     1     A   180   180   PHE    CA      C   180     59.472     57.835      1.637  1
        1  2311  .    16     1     1     A   180   180   PHE    HA      H   180      4.497      4.747     -0.250  1
        1  2312  .    16     1     1     A   180   180   PHE    CB      C   180     39.308     40.676     -1.368  1
        1  2323  .    16     1     1     A   180   180   PHE     C      C   180    177.023    175.415      1.608  1
        1  2324  .    16     1     1     A   181   181   LEU     N      N   181    121.599    123.374     -1.775  1
        1  2325  .    16     1     1     A   181   181   LEU     H      H   181      8.176      8.380     -0.204  1
        1  2326  .    16     1     1     A   181   181   LEU    CA      C   181     56.748     55.451      1.297  1
        1  2327  .    16     1     1     A   181   181   LEU    HA      H   181      4.175      4.227     -0.052  1
        1  2328  .    16     1     1     A   181   181   LEU    CB      C   181     41.828     42.499     -0.671  1
        1  2341  .    16     1     1     A   181   181   LEU     C      C   181    178.441    178.239      0.202  1
        1  2342  .    16     1     1     A   182   182   SER     H      H   182      6.984      8.706     -1.722  1
        1  2343  .    16     1     1     A   183   183   THR     H      H   183      7.565      7.708     -0.143  1
        1  2344  .    16     1     1     A   183   183   THR    HA      H   183      3.967      4.510     -0.543  1
        1  2345  .    16     1     1     A   183   183   THR    CB      C   183     68.755     68.328      0.427  1
        1  2351  .    16     1     1     A   184   184   THR     N      N   184    112.462    113.792     -1.330  1
        1  2352  .    16     1     1     A   184   184   THR     H      H   184      7.901      7.813      0.088  1
        1  2353  .    16     1     1     A   184   184   THR    CA      C   184     62.209     60.482      1.727  1
        1  2354  .    16     1     1     A   184   184   THR    HA      H   184      4.483      5.022     -0.539  1
        1  2355  .    16     1     1     A   184   184   THR    CB      C   184     69.566     71.258     -1.692  1
        1  2361  .    16     1     1     A   186   186   ILE     H      H   186      7.661      7.960     -0.299  1
        1  2362  .    16     1     1     A   186   186   ILE    CA      C   186     63.342     65.578     -2.236  1
        1  2363  .    16     1     1     A   186   186   ILE    HA      H   186      3.735      3.622      0.113  1
        1  2364  .    16     1     1     A   186   186   ILE    CB      C   186     36.414     38.105     -1.691  1
        1  2377  .    16     1     1     A   187   187   HIS     H      H   187      7.512      8.405     -0.893  1
        1  2378  .    16     1     1     A   187   187   HIS    CA      C   187     61.317     59.140      2.177  1
        1  2379  .    16     1     1     A   187   187   HIS    HA      H   187      3.478      4.120     -0.642  1
        1  2380  .    16     1     1     A   187   187   HIS    CB      C   187     27.721     29.443     -1.722  1
        1  2386  .    16     1     1     A   187   187   HIS     C      C   187    176.917    177.566     -0.649  1
        1  2387  .    16     1     1     A   188   188   GLN     N      N   188    116.357    119.542     -3.185  1
        1  2388  .    16     1     1     A   188   188   GLN     H      H   188      7.335      7.833     -0.498  1
        1  2389  .    16     1     1     A   188   188   GLN    CA      C   188     58.150     58.594     -0.444  1
        1  2390  .    16     1     1     A   188   188   GLN    HA      H   188      3.553      3.873     -0.320  1
        1  2391  .    16     1     1     A   188   188   GLN    CB      C   188     29.057     28.688      0.369  1
        1  2400  .    16     1     1     A   188   188   GLN     C      C   188    179.892    177.790      2.102  1
        1  2401  .    16     1     1     A   189   189   SER     N      N   189    116.444    114.117      2.327  1
        1  2402  .    16     1     1     A   189   189   SER     H      H   189      7.951      7.486      0.465  1
        1  2403  .    16     1     1     A   189   189   SER    CA      C   189     61.053     61.667     -0.614  1
        1  2404  .    16     1     1     A   189   189   SER    HA      H   189      4.469      4.094      0.375  1
        1  2405  .    16     1     1     A   189   189   SER    CB      C   189     62.887     63.077     -0.190  1
        1  2408  .    16     1     1     A   189   189   SER     C      C   189    177.230    177.189      0.041  1
        1  2409  .    16     1     1     A   190   190   VAL     N      N   190    124.676    121.477      3.199  1
        1  2410  .    16     1     1     A   190   190   VAL     H      H   190      8.200      8.318     -0.118  1
        1  2411  .    16     1     1     A   190   190   VAL    CA      C   190     67.472     66.515      0.957  1
        1  2412  .    16     1     1     A   190   190   VAL    HA      H   190      3.395      3.549     -0.154  1
        1  2413  .    16     1     1     A   190   190   VAL    CB      C   190     31.550     31.483      0.067  1
        1  2423  .    16     1     1     A   190   190   VAL     C      C   190    176.933    178.372     -1.439  1
        1  2424  .    16     1     1     A   191   191   VAL     N      N   191    117.153    119.817     -2.664  1
        1  2425  .    16     1     1     A   191   191   VAL     H      H   191      7.265      8.248     -0.983  1
        1  2426  .    16     1     1     A   191   191   VAL    CA      C   191     68.165     67.086      1.079  1
        1  2427  .    16     1     1     A   191   191   VAL    HA      H   191      3.839      3.735      0.104  1
        1  2428  .    16     1     1     A   191   191   VAL    CB      C   191     30.839     31.657     -0.818  1
        1  2438  .    16     1     1     A   191   191   VAL     C      C   191    177.013    178.226     -1.213  1
        1  2439  .    16     1     1     A   192   192   GLU     N      N   192    120.150    119.909      0.241  1
        1  2440  .    16     1     1     A   192   192   GLU     H      H   192      8.294      8.058      0.236  1
        1  2441  .    16     1     1     A   192   192   GLU    CA      C   192     60.656     59.646      1.010  1
        1  2442  .    16     1     1     A   192   192   GLU    HA      H   192      3.750      4.062     -0.312  1
        1  2443  .    16     1     1     A   192   192   GLU    CB      C   192     30.042     29.687      0.355  1
        1  2449  .    16     1     1     A   192   192   GLU     C      C   192    177.572    178.949     -1.377  1
        1  2450  .    16     1     1     A   193   193   THR     N      N   193    115.400    115.312      0.088  1
        1  2451  .    16     1     1     A   193   193   THR     H      H   193      8.188      8.200     -0.012  1
        1  2452  .    16     1     1     A   193   193   THR    CA      C   193     67.374     66.497      0.877  1
        1  2453  .    16     1     1     A   193   193   THR    HA      H   193      4.003      4.040     -0.037  1
        1  2454  .    16     1     1     A   193   193   THR    CB      C   193     68.192     68.494     -0.302  1
        1  2460  .    16     1     1     A   193   193   THR     C      C   193    176.409    176.851     -0.442  1
        1  2461  .    16     1     1     A   194   194   PHE     N      N   194    119.955    119.720      0.235  1
        1  2462  .    16     1     1     A   194   194   PHE     H      H   194      7.877      7.900     -0.023  1
        1  2463  .    16     1     1     A   194   194   PHE    CA      C   194     62.441     60.603      1.838  1
        1  2464  .    16     1     1     A   194   194   PHE    HA      H   194      4.310      3.977      0.333  1
        1  2465  .    16     1     1     A   194   194   PHE    CB      C   194     38.357     38.359     -0.002  1
        1  2478  .    16     1     1     A   194   194   PHE     C      C   194    175.717    178.171     -2.454  1
        1  2479  .    16     1     1     A   195   195   ILE     N      N   195    113.657    119.767     -6.110  1
        1  2480  .    16     1     1     A   195   195   ILE     H      H   195      7.665      8.275     -0.610  1
        1  2481  .    16     1     1     A   195   195   ILE    CA      C   195     66.284     64.451      1.833  1
        1  2482  .    16     1     1     A   195   195   ILE    HA      H   195      3.605      3.711     -0.106  1
        1  2483  .    16     1     1     A   195   195   ILE    CB      C   195     38.903     37.497      1.406  1
        1  2496  .    16     1     1     A   195   195   ILE     C      C   195    178.803    177.725      1.078  1
        1  2497  .    16     1     1     A   196   196   GLN     N      N   196    119.185    118.888      0.297  1
        1  2498  .    16     1     1     A   196   196   GLN     H      H   196      9.018      8.095      0.923  1
        1  2499  .    16     1     1     A   196   196   GLN    CA      C   196     58.883     59.429     -0.546  1
        1  2500  .    16     1     1     A   196   196   GLN    HA      H   196      4.185      3.903      0.282  1
        1  2501  .    16     1     1     A   196   196   GLN    CB      C   196     29.964     28.396      1.568  1
        1  2510  .    16     1     1     A   196   196   GLN     C      C   196    179.166    177.967      1.199  1
        1  2511  .    16     1     1     A   197   197   GLN     N      N   197    112.982    115.962     -2.980  1
        1  2512  .    16     1     1     A   197   197   GLN     H      H   197      8.469      8.275      0.194  1
        1  2513  .    16     1     1     A   197   197   GLN    CA      C   197     53.154     55.791     -2.637  1
        1  2514  .    16     1     1     A   197   197   GLN    HA      H   197      4.774      4.550      0.224  1
        1  2515  .    16     1     1     A   197   197   GLN    CB      C   197     24.634     29.182     -4.548  1
        1  2524  .    16     1     1     A   197   197   GLN     C      C   197    174.378    176.176     -1.798  1
        1  2525  .    16     1     1     A   198   198   CYS     N      N   198    121.227    120.777      0.450  1
        1  2526  .    16     1     1     A   198   198   CYS     H      H   198      6.943      8.338     -1.395  1
        1  2527  .    16     1     1     A   198   198   CYS    CA      C   198     62.859     62.969     -0.110  1
        1  2528  .    16     1     1     A   198   198   CYS    HA      H   198      4.312      4.771     -0.459  1
        1  2529  .    16     1     1     A   198   198   CYS    CB      C   198     27.871     27.329      0.542  1
        1  2532  .    16     1     1     A   198   198   CYS     C      C   198    175.555    177.218     -1.663  1
        1  2533  .    16     1     1     A   199   199   GLN     N      N   199    116.046    119.793     -3.747  1
        1  2534  .    16     1     1     A   199   199   GLN     H      H   199      9.014      8.076      0.938  1
        1  2535  .    16     1     1     A   199   199   GLN    CA      C   199     59.573     58.881      0.692  1
        1  2536  .    16     1     1     A   199   199   GLN    HA      H   199      4.331      4.387     -0.056  1
        1  2537  .    16     1     1     A   199   199   GLN    CB      C   199     28.393     28.698     -0.305  1
        1  2546  .    16     1     1     A   199   199   GLN     C      C   199    179.823    178.686      1.137  1
        1  2547  .    16     1     1     A   200   200   PHE     N      N   200    122.863    120.941      1.922  1
        1  2548  .    16     1     1     A   200   200   PHE     H      H   200      8.043      8.251     -0.208  1
        1  2549  .    16     1     1     A   200   200   PHE    CA      C   200     60.333     60.992     -0.659  1
        1  2550  .    16     1     1     A   200   200   PHE    HA      H   200      4.202      4.083      0.119  1
        1  2551  .    16     1     1     A   200   200   PHE    CB      C   200     38.984     39.365     -0.381  1
        1  2562  .    16     1     1     A   200   200   PHE     C      C   200    176.558    177.134     -0.576  1
        1  2563  .    16     1     1     A   201   201   PHE     N      N   201    115.317    115.850     -0.533  1
        1  2564  .    16     1     1     A   201   201   PHE     H      H   201      8.109      7.861      0.248  1
        1  2565  .    16     1     1     A   201   201   PHE    CA      C   201     63.151     60.716      2.435  1
        1  2566  .    16     1     1     A   201   201   PHE    HA      H   201      3.473      4.107     -0.634  1
        1  2567  .    16     1     1     A   201   201   PHE    CB      C   201     39.115     39.649     -0.534  1
        1  2580  .    16     1     1     A   201   201   PHE     C      C   201    177.708    176.832      0.876  1
        1  2581  .    16     1     1     A   202   202   PHE     N      N   202    111.060    114.636     -3.576  1
        1  2582  .    16     1     1     A   202   202   PHE     H      H   202      8.127      8.025      0.102  1
        1  2583  .    16     1     1     A   202   202   PHE    CA      C   202     58.180     59.262     -1.082  1
        1  2584  .    16     1     1     A   202   202   PHE    HA      H   202      4.774      4.571      0.203  1
        1  2585  .    16     1     1     A   202   202   PHE    CB      C   202     41.034     40.062      0.972  1
        1  2596  .    16     1     1     A   202   202   PHE     C      C   202    175.690    176.488     -0.798  1
        1  2597  .    16     1     1     A   203   203   TYR     N      N   203    117.148    116.927      0.221  1
        1  2598  .    16     1     1     A   203   203   TYR     H      H   203      7.598      8.198     -0.600  1
        1  2599  .    16     1     1     A   203   203   TYR    CA      C   203     56.978     58.171     -1.193  1
        1  2600  .    16     1     1     A   203   203   TYR    HA      H   203      4.938      4.684      0.254  1
        1  2601  .    16     1     1     A   203   203   TYR    CB      C   203     38.634     38.530      0.104  1
        1  2612  .    16     1     1     A   203   203   TYR     C      C   203    175.384    175.111      0.273  1
        1  2613  .    16     1     1     A   204   204   ASN     N      N   204    116.932    117.699     -0.767  1
        1  2614  .    16     1     1     A   204   204   ASN     H      H   204      8.591      8.071      0.520  1
        1  2615  .    16     1     1     A   204   204   ASN    CA      C   204     54.400     54.112      0.288  1
        1  2616  .    16     1     1     A   204   204   ASN    HA      H   204      4.373      4.152      0.221  1
        1  2617  .    16     1     1     A   204   204   ASN    CB      C   204     37.240     37.733     -0.493  1
        1  2623  .    16     1     1     A   204   204   ASN     C      C   204    175.186    175.004      0.182  1
        1  2624  .    16     1     1     A   205   205   GLY     N      N   205    104.211    108.213     -4.002  1
        1  2625  .    16     1     1     A   205   205   GLY     H      H   205      8.058      8.206     -0.148  1
        1  2626  .    16     1     1     A   205   205   GLY    CA      C   205     44.038     44.464     -0.426  1
        1  2627  .    16     1     1     A   205   205   GLY   HA2      H   205      4.445      4.112      0.333  1
        1  2628  .    16     1     1     A   205   205   GLY   HA3      H   205      3.367      4.125     -0.758  1
        1  2629  .    16     1     1     A   205   205   GLY     C      C   205    173.182    173.063      0.119  1
        1  2630  .    16     1     1     A   206   206   GLU     N      N   206    116.924    118.495     -1.571  1
        1  2631  .    16     1     1     A   206   206   GLU     H      H   206      8.242      8.562     -0.320  1
        1  2632  .    16     1     1     A   206   206   GLU    CA      C   206     55.459     55.278      0.181  1
        1  2633  .    16     1     1     A   206   206   GLU    HA      H   206      4.409      5.138     -0.729  1
        1  2634  .    16     1     1     A   206   206   GLU    CB      C   206     30.812     32.269     -1.457  1
        1  2640  .    16     1     1     A   206   206   GLU     C      C   206    177.549    176.124      1.425  1
        1  2641  .    16     1     1     A   207   207   ILE     N      N   207    124.614    123.438      1.176  1
        1  2642  .    16     1     1     A   207   207   ILE     H      H   207      8.668      8.449      0.219  1
        1  2643  .    16     1     1     A   207   207   ILE    CA      C   207     63.344     62.101      1.243  1
        1  2644  .    16     1     1     A   207   207   ILE    HA      H   207      3.448      3.963     -0.515  1
        1  2645  .    16     1     1     A   207   207   ILE    CB      C   207     38.666     36.753      1.913  1
        1  2658  .    16     1     1     A   207   207   ILE     C      C   207    176.481    176.316      0.165  1
        1  2659  .    16     1     1     A   208   208   VAL     N      N   208    127.042    124.494      2.548  1
        1  2660  .    16     1     1     A   208   208   VAL     H      H   208      9.040      8.624      0.416  1
        1  2661  .    16     1     1     A   208   208   VAL    CA      C   208     61.162     59.880      1.282  1
        1  2662  .    16     1     1     A   208   208   VAL    HA      H   208      4.356      4.702     -0.346  1
        1  2663  .    16     1     1     A   208   208   VAL    CB      C   208     33.459     33.950     -0.491  1
        1  2673  .    16     1     1     A   208   208   VAL     C      C   208    176.095    175.131      0.964  1
        1     4  .    17     1     1     A     3     3   SER    CA      C     3     58.449     58.830     -0.381  1
        1     5  .    17     1     1     A     3     3   SER    CB      C     3     63.637     63.694     -0.057  1
        1     6  .    17     1     1     A     3     3   SER     C      C     3    175.072    174.945      0.127  1
        1     7  .    17     1     1     A     4     4   GLY     N      N     4    111.115    112.533     -1.418  1
        1     8  .    17     1     1     A     4     4   GLY     H      H     4      8.447      8.875     -0.428  1
        1     9  .    17     1     1     A     4     4   GLY    CA      C     4     45.366     46.853     -1.487  1
        1    10  .    17     1     1     A     4     4   GLY   HA2      H     4      3.990      3.875      0.115  1
        1    11  .    17     1     1     A     4     4   GLY   HA3      H     4      3.990      3.898      0.092  1
        1    12  .    17     1     1     A     4     4   GLY     C      C     4    174.605    174.683     -0.078  1
        1    13  .    17     1     1     A     5     5   SER     N      N     5    116.143    117.187     -1.044  1
        1    14  .    17     1     1     A     5     5   SER     H      H     5      8.356      8.066      0.290  1
        1    15  .    17     1     1     A     5     5   SER    CA      C     5     58.692     57.535      1.157  1
        1    16  .    17     1     1     A     5     5   SER    HA      H     5      4.345      4.440     -0.095  1
        1    17  .    17     1     1     A     5     5   SER    CB      C     5     63.622     61.737      1.885  1
        1    19  .    17     1     1     A     5     5   SER     C      C     5    174.981    172.922      2.059  1
        1    20  .    17     1     1     A     6     6   SER     N      N     6    117.569    118.129     -0.560  1
        1    21  .    17     1     1     A     6     6   SER     H      H     6      8.420      7.484      0.936  1
        1    22  .    17     1     1     A     6     6   SER    CA      C     6     58.658     57.364      1.294  1
        1    23  .    17     1     1     A     6     6   SER    HA      H     6      4.398      4.603     -0.205  1
        1    24  .    17     1     1     A     6     6   SER    CB      C     6     63.689     65.981     -2.292  1
        1    27  .    17     1     1     A     6     6   SER     C      C     6    175.027    174.828      0.199  1
        1    28  .    17     1     1     A     7     7   GLY     N      N     7    110.485    111.399     -0.914  1
        1    29  .    17     1     1     A     7     7   GLY     H      H     7      8.262      8.505     -0.243  1
        1    30  .    17     1     1     A     7     7   GLY    CA      C     7     45.419     47.499     -2.080  1
        1    31  .    17     1     1     A     7     7   GLY   HA2      H     7      3.899      3.692      0.207  1
        1    32  .    17     1     1     A     7     7   GLY   HA3      H     7      3.947      3.752      0.195  1
        1    33  .    17     1     1     A     7     7   GLY     C      C     7    173.462    174.164     -0.702  1
        1    34  .    17     1     1     A     8     8   TRP     N      N     8    120.548    118.760      1.788  1
        1    35  .    17     1     1     A     8     8   TRP     H      H     8      7.863      7.086      0.777  1
        1    36  .    17     1     1     A     8     8   TRP    CA      C     8     56.430     55.621      0.809  1
        1    37  .    17     1     1     A     8     8   TRP    HA      H     8      4.760      4.954     -0.194  1
        1    38  .    17     1     1     A     8     8   TRP    CB      C     8     29.887     32.369     -2.482  1
        1    53  .    17     1     1     A     8     8   TRP     C      C     8    175.083    175.302     -0.219  1
        1    54  .    17     1     1     A     9     9   GLU     N      N     9    123.351    120.469      2.882  1
        1    55  .    17     1     1     A     9     9   GLU     H      H     9      8.672      8.871     -0.199  1
        1    56  .    17     1     1     A     9     9   GLU    CA      C     9     56.102     56.366     -0.264  1
        1    57  .    17     1     1     A     9     9   GLU    HA      H     9      4.241      4.758     -0.517  1
        1    58  .    17     1     1     A     9     9   GLU    CB      C     9     30.440     30.487     -0.047  1
        1    64  .    17     1     1     A     9     9   GLU     C      C     9    175.275    175.945     -0.670  1
        1    65  .    17     1     1     A    10    10   SER     N      N    10    116.758    120.238     -3.480  1
        1    66  .    17     1     1     A    10    10   SER     H      H    10      8.308      8.804     -0.496  1
        1    67  .    17     1     1     A    10    10   SER    CA      C    10     57.170     56.080      1.090  1
        1    68  .    17     1     1     A    10    10   SER    HA      H    10      4.670      5.039     -0.369  1
        1    69  .    17     1     1     A    10    10   SER    CB      C    10     64.792     66.220     -1.428  1
        1    72  .    17     1     1     A    10    10   SER     C      C    10    174.550    174.046      0.504  1
        1    73  .    17     1     1     A    11    11   ASN     N      N    11    123.591    121.987      1.604  1
        1    74  .    17     1     1     A    11    11   ASN     H      H    11      8.939      8.747      0.192  1
        1    75  .    17     1     1     A    11    11   ASN    CA      C    11     53.013     53.272     -0.259  1
        1    76  .    17     1     1     A    11    11   ASN    HA      H    11      4.957      4.816      0.141  1
        1    77  .    17     1     1     A    11    11   ASN    CB      C    11     38.767     40.183     -1.416  1
        1    83  .    17     1     1     A    11    11   ASN     C      C    11    173.616    175.928     -2.312  1
        1    84  .    17     1     1     A    12    12   TYR     N      N    12    123.264    117.496      5.768  1
        1    85  .    17     1     1     A    12    12   TYR     H      H    12      9.086      7.834      1.252  1
        1    86  .    17     1     1     A    12    12   TYR    CA      C    12     60.770     59.405      1.365  1
        1    87  .    17     1     1     A    12    12   TYR    HA      H    12      4.131      4.567     -0.436  1
        1    88  .    17     1     1     A    12    12   TYR    CB      C    12     42.535     39.776      2.759  1
        1    97  .    17     1     1     A    12    12   TYR     C      C    12    174.175    176.099     -1.924  1
        1    98  .    17     1     1     A    13    13   PHE     N      N    13    119.089    118.619      0.470  1
        1    99  .    17     1     1     A    13    13   PHE     H      H    13      8.218      7.382      0.836  1
        1   100  .    17     1     1     A    13    13   PHE    CA      C    13     59.213     59.833     -0.620  1
        1   101  .    17     1     1     A    13    13   PHE    HA      H    13      4.160      4.402     -0.242  1
        1   102  .    17     1     1     A    13    13   PHE    CB      C    13     38.639     38.898     -0.259  1
        1   115  .    17     1     1     A    13    13   PHE     C      C    13    176.565    177.164     -0.599  1
        1   116  .    17     1     1     A    14    14   GLY     N      N    14    110.125    112.266     -2.141  1
        1   117  .    17     1     1     A    14    14   GLY     H      H    14      8.639      9.175     -0.536  1
        1   118  .    17     1     1     A    14    14   GLY    CA      C    14     45.470     45.242      0.228  1
        1   119  .    17     1     1     A    14    14   GLY   HA2      H    14      3.999      4.055     -0.056  1
        1   120  .    17     1     1     A    14    14   GLY   HA3      H    14      3.999      4.080     -0.081  1
        1   121  .    17     1     1     A    14    14   GLY     C      C    14    174.141    174.197     -0.056  1
        1   122  .    17     1     1     A    15    15   MET     N      N    15    118.858    121.275     -2.417  1
        1   123  .    17     1     1     A    15    15   MET     H      H    15      7.319      7.955     -0.636  1
        1   124  .    17     1     1     A    15    15   MET    CA      C    15     51.712     55.335     -3.623  1
        1   125  .    17     1     1     A    15    15   MET    HA      H    15      4.887      4.520      0.367  1
        1   126  .    17     1     1     A    15    15   MET    CB      C    15     32.098     32.691     -0.593  1
        1   136  .    17     1     1     A    15    15   MET     C      C    15    172.963    174.436     -1.473  1
        1   137  .    17     1     1     A    16    16   PRO    CA      C    16     62.803     62.644      0.159  1
        1   138  .    17     1     1     A    16    16   PRO    HA      H    16      4.154      4.613     -0.459  1
        1   139  .    17     1     1     A    16    16   PRO    CB      C    16     32.006     32.551     -0.545  1
        1   148  .    17     1     1     A    16    16   PRO     C      C    16    177.177    177.900     -0.723  1
        1   149  .    17     1     1     A    17    17   LEU     N      N    17    124.271    125.753     -1.482  1
        1   150  .    17     1     1     A    17    17   LEU     H      H    17      8.572      8.920     -0.348  1
        1   151  .    17     1     1     A    17    17   LEU    CA      C    17     58.001     58.281     -0.280  1
        1   152  .    17     1     1     A    17    17   LEU    HA      H    17      3.741      4.078     -0.337  1
        1   153  .    17     1     1     A    17    17   LEU    CB      C    17     42.803     42.037      0.766  1
        1   166  .    17     1     1     A    17    17   LEU     C      C    17    178.579    178.510      0.069  1
        1   167  .    17     1     1     A    18    18   GLN     N      N    18    111.553    116.794     -5.241  1
        1   168  .    17     1     1     A    18    18   GLN     H      H    18      8.677      8.338      0.339  1
        1   169  .    17     1     1     A    18    18   GLN    CA      C    18     58.530     58.520      0.010  1
        1   170  .    17     1     1     A    18    18   GLN    HA      H    18      3.964      4.175     -0.211  1
        1   171  .    17     1     1     A    18    18   GLN    CB      C    18     27.932     28.393     -0.461  1
        1   180  .    17     1     1     A    18    18   GLN     C      C    18    176.348    177.377     -1.029  1
        1   181  .    17     1     1     A    19    19   ASP     N      N    19    117.972    120.066     -2.094  1
        1   182  .    17     1     1     A    19    19   ASP     H      H    19      7.706      7.746     -0.040  1
        1   183  .    17     1     1     A    19    19   ASP    CA      C    19     55.660     57.090     -1.430  1
        1   184  .    17     1     1     A    19    19   ASP    HA      H    19      4.651      4.573      0.078  1
        1   185  .    17     1     1     A    19    19   ASP    CB      C    19     40.308     40.982     -0.674  1
        1   188  .    17     1     1     A    19    19   ASP     C      C    19    177.197    178.903     -1.706  1
        1   189  .    17     1     1     A    20    20   LEU     N      N    20    117.595    120.141     -2.546  1
        1   190  .    17     1     1     A    20    20   LEU     H      H    20      7.784      8.125     -0.341  1
        1   191  .    17     1     1     A    20    20   LEU    CA      C    20     54.176     58.190     -4.014  1
        1   192  .    17     1     1     A    20    20   LEU    HA      H    20      4.452      4.068      0.384  1
        1   193  .    17     1     1     A    20    20   LEU    CB      C    20     43.642     42.512      1.130  1
        1   206  .    17     1     1     A    20    20   LEU     C      C    20    176.508    177.410     -0.902  1
        1   207  .    17     1     1     A    21    21   VAL     N      N    21    110.372    116.761     -6.389  1
        1   208  .    17     1     1     A    21    21   VAL     H      H    21      7.029      7.990     -0.961  1
        1   209  .    17     1     1     A    21    21   VAL    CA      C    21     58.999     61.702     -2.703  1
        1   210  .    17     1     1     A    21    21   VAL    HA      H    21      4.937      4.165      0.772  1
        1   211  .    17     1     1     A    21    21   VAL    CB      C    21     35.555     32.969      2.586  1
        1   221  .    17     1     1     A    21    21   VAL     C      C    21    174.187    175.337     -1.150  1
        1   222  .    17     1     1     A    22    22   THR     N      N    22    110.294    110.550     -0.256  1
        1   223  .    17     1     1     A    22    22   THR     H      H    22      7.814      8.308     -0.494  1
        1   224  .    17     1     1     A    22    22   THR    CA      C    22     59.378     59.635     -0.257  1
        1   225  .    17     1     1     A    22    22   THR    HA      H    22      4.770      4.838     -0.068  1
        1   226  .    17     1     1     A    22    22   THR    CB      C    22     73.126     72.193      0.933  1
        1   232  .    17     1     1     A    22    22   THR     C      C    22    175.481    175.037      0.444  1
        1   233  .    17     1     1     A    23    23   ALA     N      N    23    122.297    125.961     -3.664  1
        1   234  .    17     1     1     A    23    23   ALA     H      H    23      8.766      9.070     -0.304  1
        1   235  .    17     1     1     A    23    23   ALA    CA      C    23     55.053     55.311     -0.258  1
        1   236  .    17     1     1     A    23    23   ALA    HA      H    23      4.060      4.001      0.059  1
        1   237  .    17     1     1     A    23    23   ALA    CB      C    23     18.104     18.279     -0.175  1
        1   241  .    17     1     1     A    23    23   ALA     C      C    23    179.496    180.048     -0.552  1
        1   242  .    17     1     1     A    24    24   GLU     N      N    24    113.917    114.848     -0.931  1
        1   243  .    17     1     1     A    24    24   GLU     H      H    24      8.009      8.689     -0.680  1
        1   244  .    17     1     1     A    24    24   GLU    CA      C    24     58.046     59.282     -1.236  1
        1   245  .    17     1     1     A    24    24   GLU    HA      H    24      4.135      4.135      0.000  1
        1   246  .    17     1     1     A    24    24   GLU    CB      C    24     30.279     29.028      1.251  1
        1   252  .    17     1     1     A    24    24   GLU     C      C    24    176.450    176.491     -0.041  1
        1   253  .    17     1     1     A    25    25   LYS     N      N    25    119.898    119.307      0.591  1
        1   254  .    17     1     1     A    25    25   LYS     H      H    25      7.457      7.859     -0.402  1
        1   255  .    17     1     1     A    25    25   LYS    CA      C    25     52.732     52.911     -0.179  1
        1   256  .    17     1     1     A    25    25   LYS    HA      H    25      4.834      4.638      0.196  1
        1   257  .    17     1     1     A    25    25   LYS    CB      C    25     31.695     33.882     -2.187  1
        1   269  .    17     1     1     A    25    25   LYS     C      C    25    174.346    175.208     -0.862  1
        1   270  .    17     1     1     A    26    26   PRO    CA      C    26     64.247     64.490     -0.243  1
        1   271  .    17     1     1     A    26    26   PRO    HA      H    26      4.584      4.494      0.090  1
        1   272  .    17     1     1     A    26    26   PRO    CB      C    26     33.717     32.163      1.554  1
        1   281  .    17     1     1     A    26    26   PRO     C      C    26    174.250    176.342     -2.092  1
        1   282  .    17     1     1     A    27    27   ILE     N      N    27    117.690    118.431     -0.741  1
        1   283  .    17     1     1     A    27    27   ILE     H      H    27      7.895      7.675      0.220  1
        1   284  .    17     1     1     A    27    27   ILE    CA      C    27     54.271     58.651     -4.380  1
        1   285  .    17     1     1     A    27    27   ILE    HA      H    27      4.523      4.279      0.244  1
        1   286  .    17     1     1     A    27    27   ILE    CB      C    27     37.227     37.862     -0.635  1
        1   299  .    17     1     1     A    27    27   ILE     C      C    27    174.852    174.421      0.431  1
        1   300  .    17     1     1     A    28    28   PRO    CA      C    28     62.990     62.946      0.044  1
        1   301  .    17     1     1     A    28    28   PRO    HA      H    28      4.277      4.639     -0.362  1
        1   302  .    17     1     1     A    28    28   PRO    CB      C    28     32.080     31.681      0.399  1
        1   311  .    17     1     1     A    28    28   PRO     C      C    28    176.945    177.877     -0.932  1
        1   312  .    17     1     1     A    29    29   LEU     N      N    29    128.677    126.285      2.392  1
        1   313  .    17     1     1     A    29    29   LEU     H      H    29      8.961      8.832      0.129  1
        1   314  .    17     1     1     A    29    29   LEU    CA      C    29     57.866     58.289     -0.423  1
        1   315  .    17     1     1     A    29    29   LEU    HA      H    29      4.285      3.886      0.399  1
        1   316  .    17     1     1     A    29    29   LEU    CB      C    29     42.404     42.332      0.072  1
        1   329  .    17     1     1     A    29    29   LEU     C      C    29    177.651    178.355     -0.704  1
        1   330  .    17     1     1     A    30    30   PHE     N      N    30    113.770    119.552     -5.782  1
        1   331  .    17     1     1     A    30    30   PHE     H      H    30      7.644      8.370     -0.726  1
        1   332  .    17     1     1     A    30    30   PHE    CA      C    30     62.175     61.100      1.075  1
        1   333  .    17     1     1     A    30    30   PHE    HA      H    30      3.165      3.251     -0.086  1
        1   334  .    17     1     1     A    30    30   PHE    CB      C    30     41.152     38.370      2.782  1
        1   347  .    17     1     1     A    30    30   PHE     C      C    30    176.347    176.936     -0.589  1
        1   348  .    17     1     1     A    31    31   VAL     N      N    31    114.120    119.022     -4.902  1
        1   349  .    17     1     1     A    31    31   VAL     H      H    31      6.279      7.721     -1.442  1
        1   350  .    17     1     1     A    31    31   VAL    CA      C    31     65.432     66.402     -0.970  1
        1   351  .    17     1     1     A    31    31   VAL    HA      H    31      3.035      3.453     -0.418  1
        1   352  .    17     1     1     A    31    31   VAL    CB      C    31     31.315     31.291      0.024  1
        1   362  .    17     1     1     A    31    31   VAL     C      C    31    176.148    177.957     -1.809  1
        1   363  .    17     1     1     A    32    32   GLU     N      N    32    118.266    118.699     -0.433  1
        1   364  .    17     1     1     A    32    32   GLU     H      H    32      7.384      8.063     -0.679  1
        1   365  .    17     1     1     A    32    32   GLU    CA      C    32     59.091     59.197     -0.106  1
        1   366  .    17     1     1     A    32    32   GLU    HA      H    32      4.264      3.936      0.328  1
        1   367  .    17     1     1     A    32    32   GLU    CB      C    32     30.666     29.331      1.335  1
        1   373  .    17     1     1     A    32    32   GLU     C      C    32    178.044    178.585     -0.541  1
        1   374  .    17     1     1     A    33    33   LYS     N      N    33    115.379    120.265     -4.886  1
        1   375  .    17     1     1     A    33    33   LYS     H      H    33      8.300      8.073      0.227  1
        1   376  .    17     1     1     A    33    33   LYS    CA      C    33     59.200     59.045      0.155  1
        1   377  .    17     1     1     A    33    33   LYS    HA      H    33      3.977      3.929      0.048  1
        1   378  .    17     1     1     A    33    33   LYS    CB      C    33     32.201     31.948      0.253  1
        1   390  .    17     1     1     A    33    33   LYS     C      C    33    180.525    178.832      1.693  1
        1   391  .    17     1     1     A    34    34   CYS     N      N    34    115.529    117.939     -2.410  1
        1   392  .    17     1     1     A    34    34   CYS     H      H    34      7.340      8.210     -0.870  1
        1   393  .    17     1     1     A    34    34   CYS    CA      C    34     64.090     62.976      1.114  1
        1   394  .    17     1     1     A    34    34   CYS    HA      H    34      3.652      4.021     -0.369  1
        1   395  .    17     1     1     A    34    34   CYS    CB      C    34     28.620     27.728      0.892  1
        1   398  .    17     1     1     A    34    34   CYS     C      C    34    176.147    177.087     -0.940  1
        1   399  .    17     1     1     A    35    35   VAL     N      N    35    119.687    120.660     -0.973  1
        1   400  .    17     1     1     A    35    35   VAL     H      H    35      8.319      8.347     -0.028  1
        1   401  .    17     1     1     A    35    35   VAL    CA      C    35     67.869     66.545      1.324  1
        1   402  .    17     1     1     A    35    35   VAL    HA      H    35      2.978      3.407     -0.429  1
        1   403  .    17     1     1     A    35    35   VAL    CB      C    35     30.313     31.420     -1.107  1
        1   413  .    17     1     1     A    35    35   VAL     C      C    35    177.618    177.988     -0.370  1
        1   414  .    17     1     1     A    36    36   GLU     N      N    36    117.777    118.995     -1.218  1
        1   415  .    17     1     1     A    36    36   GLU     H      H    36      8.655      8.551      0.104  1
        1   416  .    17     1     1     A    36    36   GLU    CA      C    36     59.871     59.730      0.141  1
        1   417  .    17     1     1     A    36    36   GLU    HA      H    36      3.916      4.019     -0.103  1
        1   418  .    17     1     1     A    36    36   GLU    CB      C    36     29.174     29.465     -0.291  1
        1   424  .    17     1     1     A    36    36   GLU     C      C    36    178.957    179.326     -0.369  1
        1   425  .    17     1     1     A    37    37   PHE     N      N    37    118.113    121.231     -3.118  1
        1   426  .    17     1     1     A    37    37   PHE     H      H    37      7.425      7.572     -0.147  1
        1   427  .    17     1     1     A    37    37   PHE    CA      C    37     61.613     61.234      0.379  1
        1   428  .    17     1     1     A    37    37   PHE    HA      H    37      4.310      4.133      0.177  1
        1   429  .    17     1     1     A    37    37   PHE    CB      C    37     39.966     39.244      0.722  1
        1   440  .    17     1     1     A    37    37   PHE     C      C    37    178.379    177.404      0.975  1
        1   441  .    17     1     1     A    38    38   ILE     N      N    38    121.691    120.670      1.021  1
        1   442  .    17     1     1     A    38    38   ILE     H      H    38      8.512      8.466      0.046  1
        1   443  .    17     1     1     A    38    38   ILE    CA      C    38     65.828     65.178      0.650  1
        1   444  .    17     1     1     A    38    38   ILE    HA      H    38      3.305      3.476     -0.171  1
        1   445  .    17     1     1     A    38    38   ILE    CB      C    38     38.040     37.934      0.106  1
        1   458  .    17     1     1     A    38    38   ILE     C      C    38    174.724    177.889     -3.165  1
        1   459  .    17     1     1     A    39    39   GLU     N      N    39    118.031    120.161     -2.130  1
        1   460  .    17     1     1     A    39    39   GLU     H      H    39      9.058      8.620      0.438  1
        1   461  .    17     1     1     A    39    39   GLU    CA      C    39     60.358     58.886      1.472  1
        1   462  .    17     1     1     A    39    39   GLU    HA      H    39      3.913      4.073     -0.160  1
        1   463  .    17     1     1     A    39    39   GLU    CB      C    39     28.339     28.877     -0.538  1
        1   469  .    17     1     1     A    39    39   GLU     C      C    39    178.900    178.203      0.697  1
        1   470  .    17     1     1     A    40    40   ASP     N      N    40    118.804    119.865     -1.061  1
        1   471  .    17     1     1     A    40    40   ASP     H      H    40      8.121      8.374     -0.253  1
        1   472  .    17     1     1     A    40    40   ASP    CA      C    40     56.959     57.151     -0.192  1
        1   473  .    17     1     1     A    40    40   ASP    HA      H    40      4.532      4.417      0.115  1
        1   474  .    17     1     1     A    40    40   ASP    CB      C    40     41.523     40.678      0.845  1
        1   477  .    17     1     1     A    40    40   ASP     C      C    40    178.318    177.269      1.049  1
        1   478  .    17     1     1     A    41    41   THR     N      N    41    106.414    107.093     -0.679  1
        1   479  .    17     1     1     A    41    41   THR     H      H    41      7.468      7.663     -0.195  1
        1   480  .    17     1     1     A    41    41   THR    CA      C    41     62.699     61.112      1.587  1
        1   481  .    17     1     1     A    41    41   THR    HA      H    41      4.480      4.320      0.160  1
        1   482  .    17     1     1     A    41    41   THR    CB      C    41     71.386     68.407      2.979  1
        1   488  .    17     1     1     A    41    41   THR     C      C    41    176.466    174.127      2.339  1
        1   489  .    17     1     1     A    42    42   GLY     H      H    42      8.570      7.515      1.055  1
        1   490  .    17     1     1     A    42    42   GLY    CA      C    42     44.027     45.016     -0.989  1
        1   491  .    17     1     1     A    42    42   GLY   HA2      H    42      3.169      3.977     -0.808  1
        1   492  .    17     1     1     A    42    42   GLY   HA3      H    42      3.437      3.987     -0.550  1
        1   493  .    17     1     1     A    43    43   LEU     H      H    43      8.580      8.393      0.187  1
        1   494  .    17     1     1     A    43    43   LEU    CA      C    43     57.650     55.524      2.126  1
        1   495  .    17     1     1     A    43    43   LEU    HA      H    43      3.958      4.465     -0.507  1
        1   496  .    17     1     1     A    43    43   LEU    CB      C    43     41.949     42.326     -0.377  1
        1   507  .    17     1     1     A    43    43   LEU     C      C    43    176.210    177.034     -0.824  1
        1   508  .    17     1     1     A    44    44   CYS     N      N    44    110.916    115.578     -4.662  1
        1   509  .    17     1     1     A    44    44   CYS     H      H    44      8.099      8.127     -0.028  1
        1   510  .    17     1     1     A    44    44   CYS    CA      C    44     58.653     58.272      0.381  1
        1   511  .    17     1     1     A    44    44   CYS    HA      H    44      4.386      4.584     -0.198  1
        1   512  .    17     1     1     A    44    44   CYS    CB      C    44     27.331     27.159      0.172  1
        1   515  .    17     1     1     A    44    44   CYS     C      C    44    173.585    174.353     -0.768  1
        1   516  .    17     1     1     A    45    45   THR     N      N    45    118.527    117.570      0.957  1
        1   517  .    17     1     1     A    45    45   THR     H      H    45      7.465      7.417      0.048  1
        1   518  .    17     1     1     A    45    45   THR    CA      C    45     64.100     62.646      1.454  1
        1   519  .    17     1     1     A    45    45   THR    HA      H    45      3.806      4.431     -0.625  1
        1   520  .    17     1     1     A    45    45   THR    CB      C    45     69.650     69.811     -0.161  1
        1   526  .    17     1     1     A    45    45   THR     C      C    45    173.394    174.449     -1.055  1
        1   527  .    17     1     1     A    46    46   GLU     N      N    46    128.181    125.682      2.499  1
        1   528  .    17     1     1     A    46    46   GLU     H      H    46      8.671      8.932     -0.261  1
        1   529  .    17     1     1     A    46    46   GLU    CA      C    46     58.101     58.560     -0.459  1
        1   530  .    17     1     1     A    46    46   GLU    HA      H    46      3.974      4.347     -0.373  1
        1   531  .    17     1     1     A    46    46   GLU    CB      C    46     29.607     29.531      0.076  1
        1   537  .    17     1     1     A    46    46   GLU     C      C    46    178.407    177.561      0.846  1
        1   538  .    17     1     1     A    47    47   GLY     N      N    47    112.257    113.424     -1.167  1
        1   539  .    17     1     1     A    47    47   GLY     H      H    47      9.189      9.203     -0.014  1
        1   540  .    17     1     1     A    47    47   GLY    CA      C    47     46.668     47.222     -0.554  1
        1   541  .    17     1     1     A    47    47   GLY   HA2      H    47      3.946      3.909      0.037  1
        1   542  .    17     1     1     A    47    47   GLY   HA3      H    47      4.030      3.928      0.102  1
        1   543  .    17     1     1     A    47    47   GLY     C      C    47    174.171    175.194     -1.023  1
        1   544  .    17     1     1     A    48    48   LEU     N      N    48    122.763    121.763      1.000  1
        1   545  .    17     1     1     A    48    48   LEU     H      H    48      6.902      7.803     -0.901  1
        1   546  .    17     1     1     A    48    48   LEU    CA      C    48     57.442     57.273      0.169  1
        1   547  .    17     1     1     A    48    48   LEU    HA      H    48      3.678      4.015     -0.337  1
        1   548  .    17     1     1     A    48    48   LEU    CB      C    48     42.351     41.953      0.398  1
        1   561  .    17     1     1     A    48    48   LEU     C      C    48    175.294    177.149     -1.855  1
        1   562  .    17     1     1     A    49    49   TYR     N      N    49    113.128    117.256     -4.128  1
        1   563  .    17     1     1     A    49    49   TYR     H      H    49      8.537      7.470      1.067  1
        1   564  .    17     1     1     A    49    49   TYR    CA      C    49     65.126     57.266      7.860  1
        1   565  .    17     1     1     A    49    49   TYR    HA      H    49      3.806      4.876     -1.070  1
        1   566  .    17     1     1     A    49    49   TYR    CB      C    49     35.931     37.759     -1.828  1
        1   577  .    17     1     1     A    49    49   TYR     C      C    49    175.697    176.021     -0.324  1
        1   578  .    17     1     1     A    50    50   ARG     N      N    50    122.448    117.526      4.922  1
        1   579  .    17     1     1     A    50    50   ARG     H      H    50      8.816      7.810      1.006  1
        1   580  .    17     1     1     A    50    50   ARG    CA      C    50     57.650     56.714      0.936  1
        1   581  .    17     1     1     A    50    50   ARG    HA      H    50      4.484      4.581     -0.097  1
        1   582  .    17     1     1     A    50    50   ARG    CB      C    50     31.293     32.207     -0.914  1
        1   591  .    17     1     1     A    50    50   ARG     C      C    50    177.380    176.399      0.981  1
        1   592  .    17     1     1     A    51    51   VAL     N      N    51    120.527    121.046     -0.519  1
        1   593  .    17     1     1     A    51    51   VAL     H      H    51      8.072      7.002      1.070  1
        1   594  .    17     1     1     A    51    51   VAL    CA      C    51     62.639     63.640     -1.001  1
        1   595  .    17     1     1     A    51    51   VAL    HA      H    51      3.999      3.995      0.004  1
        1   596  .    17     1     1     A    51    51   VAL    CB      C    51     32.510     32.021      0.489  1
        1   606  .    17     1     1     A    51    51   VAL     C      C    51    176.405    177.537     -1.132  1
        1   607  .    17     1     1     A    52    52   SER     N      N    52    122.651    120.124      2.527  1
        1   608  .    17     1     1     A    52    52   SER     H      H    52      8.618      8.525      0.093  1
        1   609  .    17     1     1     A    52    52   SER    CA      C    52     58.507     59.700     -1.193  1
        1   610  .    17     1     1     A    52    52   SER    HA      H    52      4.481      4.204      0.277  1
        1   611  .    17     1     1     A    52    52   SER    CB      C    52     64.312     64.069      0.243  1
        1   614  .    17     1     1     A    52    52   SER     C      C    52    175.065    174.619      0.446  1
        1   615  .    17     1     1     A    53    53   GLY     N      N    53    110.305    109.503      0.802  1
        1   616  .    17     1     1     A    53    53   GLY     H      H    53      8.280      7.868      0.412  1
        1   617  .    17     1     1     A    53    53   GLY    CA      C    53     44.254     44.755     -0.501  1
        1   618  .    17     1     1     A    53    53   GLY   HA2      H    53      3.511      4.037     -0.526  1
        1   619  .    17     1     1     A    53    53   GLY   HA3      H    53      4.214      4.037      0.177  1
        1   620  .    17     1     1     A    53    53   GLY     C      C    53    172.963    173.262     -0.299  1
        1   621  .    17     1     1     A    54    54   ASN     N      N    54    119.736    119.804     -0.068  1
        1   622  .    17     1     1     A    54    54   ASN     H      H    54      8.665      8.554      0.111  1
        1   623  .    17     1     1     A    54    54   ASN    CA      C    54     53.421     53.907     -0.486  1
        1   624  .    17     1     1     A    54    54   ASN    HA      H    54      4.612      4.696     -0.084  1
        1   625  .    17     1     1     A    54    54   ASN    CB      C    54     38.945     39.401     -0.456  1
        1   631  .    17     1     1     A    55    55   LYS    CA      C    55     59.260     59.969     -0.709  1
        1   632  .    17     1     1     A    55    55   LYS    HA      H    55      3.869      3.867      0.002  1
        1   633  .    17     1     1     A    55    55   LYS    CB      C    55     32.492     32.167      0.325  1
        1   645  .    17     1     1     A    55    55   LYS     C      C    55    177.617    178.219     -0.602  1
        1   646  .    17     1     1     A    56    56   THR     N      N    56    113.785    115.574     -1.789  1
        1   647  .    17     1     1     A    56    56   THR     H      H    56      8.107      7.642      0.465  1
        1   648  .    17     1     1     A    56    56   THR    CA      C    56     65.985     66.451     -0.466  1
        1   649  .    17     1     1     A    56    56   THR    HA      H    56      3.970      3.900      0.070  1
        1   650  .    17     1     1     A    56    56   THR    CB      C    56     68.467     68.397      0.070  1
        1   656  .    17     1     1     A    56    56   THR     C      C    56    176.547    176.416      0.131  1
        1   657  .    17     1     1     A    57    57   ASP     N      N    57    120.941    119.519      1.422  1
        1   658  .    17     1     1     A    57    57   ASP     H      H    57      7.616      8.237     -0.621  1
        1   659  .    17     1     1     A    57    57   ASP    CA      C    57     57.267     57.529     -0.262  1
        1   660  .    17     1     1     A    57    57   ASP    HA      H    57      4.427      4.327      0.100  1
        1   661  .    17     1     1     A    57    57   ASP    CB      C    57     40.745     40.239      0.506  1
        1   664  .    17     1     1     A    57    57   ASP     C      C    57    178.368    178.953     -0.585  1
        1   665  .    17     1     1     A    58    58   GLN     N      N    58    119.686    118.378      1.308  1
        1   666  .    17     1     1     A    58    58   GLN     H      H    58      7.799      8.263     -0.464  1
        1   667  .    17     1     1     A    58    58   GLN    CA      C    58     59.464     59.169      0.295  1
        1   668  .    17     1     1     A    58    58   GLN    HA      H    58      3.937      4.093     -0.156  1
        1   669  .    17     1     1     A    58    58   GLN    CB      C    58     29.334     28.285      1.049  1
        1   678  .    17     1     1     A    58    58   GLN     C      C    58    177.859    178.664     -0.805  1
        1   679  .    17     1     1     A    59    59   ASP     N      N    59    119.885    119.635      0.250  1
        1   680  .    17     1     1     A    59    59   ASP     H      H    59      8.560      8.571     -0.011  1
        1   681  .    17     1     1     A    59    59   ASP    CA      C    59     57.000     57.316     -0.316  1
        1   682  .    17     1     1     A    59    59   ASP    HA      H    59      4.257      4.500     -0.243  1
        1   683  .    17     1     1     A    59    59   ASP    CB      C    59     40.108     40.242     -0.134  1
        1   686  .    17     1     1     A    59    59   ASP     C      C    59    178.582    178.665     -0.083  1
        1   687  .    17     1     1     A    60    60   ASN     N      N    60    117.554    117.993     -0.439  1
        1   688  .    17     1     1     A    60    60   ASN     H      H    60      8.151      8.147      0.004  1
        1   689  .    17     1     1     A    60    60   ASN    CA      C    60     55.921     55.973     -0.052  1
        1   690  .    17     1     1     A    60    60   ASN    HA      H    60      4.438      4.560     -0.122  1
        1   691  .    17     1     1     A    60    60   ASN    CB      C    60     38.035     38.124     -0.089  1
        1   697  .    17     1     1     A    60    60   ASN     C      C    60    177.582    177.382      0.200  1
        1   698  .    17     1     1     A    61    61   ILE     N      N    61    120.050    119.398      0.652  1
        1   699  .    17     1     1     A    61    61   ILE     H      H    61      7.759      8.461     -0.702  1
        1   700  .    17     1     1     A    61    61   ILE    CA      C    61     65.728     65.129      0.599  1
        1   701  .    17     1     1     A    61    61   ILE    HA      H    61      3.494      3.749     -0.255  1
        1   702  .    17     1     1     A    61    61   ILE    CB      C    61     37.711     37.833     -0.122  1
        1   715  .    17     1     1     A    61    61   ILE     C      C    61    177.397    178.537     -1.140  1
        1   716  .    17     1     1     A    62    62   GLN     N      N    62    116.047    120.139     -4.092  1
        1   717  .    17     1     1     A    62    62   GLN     H      H    62      7.205      7.652     -0.447  1
        1   718  .    17     1     1     A    62    62   GLN    CA      C    62     60.269     58.252      2.017  1
        1   719  .    17     1     1     A    62    62   GLN    HA      H    62      3.664      4.592     -0.928  1
        1   720  .    17     1     1     A    62    62   GLN    CB      C    62     29.099     29.370     -0.271  1
        1   729  .    17     1     1     A    62    62   GLN     C      C    62    177.563    178.260     -0.697  1
        1   730  .    17     1     1     A    63    63   LYS     N      N    63    118.883    119.953     -1.070  1
        1   731  .    17     1     1     A    63    63   LYS     H      H    63      8.448      7.568      0.880  1
        1   732  .    17     1     1     A    63    63   LYS    CA      C    63     59.812     59.613      0.199  1
        1   733  .    17     1     1     A    63    63   LYS    HA      H    63      3.794      3.864     -0.070  1
        1   734  .    17     1     1     A    63    63   LYS    CB      C    63     32.530     32.170      0.360  1
        1   746  .    17     1     1     A    63    63   LYS     C      C    63    179.682    179.677      0.005  1
        1   747  .    17     1     1     A    64    64   GLN     N      N    64    117.578    119.117     -1.539  1
        1   748  .    17     1     1     A    64    64   GLN     H      H    64      8.503      8.535     -0.032  1
        1   749  .    17     1     1     A    64    64   GLN    CA      C    64     58.899     58.909     -0.010  1
        1   750  .    17     1     1     A    64    64   GLN    HA      H    64      3.985      4.045     -0.060  1
        1   751  .    17     1     1     A    64    64   GLN    CB      C    64     27.864     28.305     -0.441  1
        1   760  .    17     1     1     A    64    64   GLN     C      C    64    178.811    178.444      0.367  1
        1   761  .    17     1     1     A    65    65   PHE     N      N    65    120.055    121.339     -1.284  1
        1   762  .    17     1     1     A    65    65   PHE     H      H    65      8.193      8.303     -0.110  1
        1   763  .    17     1     1     A    65    65   PHE    CA      C    65     60.657     61.187     -0.530  1
        1   764  .    17     1     1     A    65    65   PHE    HA      H    65      4.305      4.197      0.108  1
        1   765  .    17     1     1     A    65    65   PHE    CB      C    65     39.194     39.330     -0.136  1
        1   778  .    17     1     1     A    65    65   PHE     C      C    65    176.268    177.126     -0.858  1
        1   779  .    17     1     1     A    66    66   ASP     N      N    66    118.593    118.687     -0.094  1
        1   780  .    17     1     1     A    66    66   ASP     H      H    66      8.552      8.600     -0.048  1
        1   781  .    17     1     1     A    66    66   ASP    CA      C    66     57.105     56.747      0.358  1
        1   782  .    17     1     1     A    66    66   ASP    HA      H    66      4.370      3.966      0.404  1
        1   783  .    17     1     1     A    66    66   ASP    CB      C    66     42.415     40.933      1.482  1
        1   786  .    17     1     1     A    66    66   ASP     C      C    66    178.174    178.167      0.007  1
        1   787  .    17     1     1     A    67    67   GLN     N      N    67    114.348    118.774     -4.426  1
        1   788  .    17     1     1     A    67    67   GLN     H      H    67      7.384      7.934     -0.550  1
        1   789  .    17     1     1     A    67    67   GLN    CA      C    67     57.229     58.457     -1.228  1
        1   790  .    17     1     1     A    67    67   GLN    HA      H    67      4.066      4.125     -0.059  1
        1   791  .    17     1     1     A    67    67   GLN    CB      C    67     29.373     28.735      0.638  1
        1   800  .    17     1     1     A    67    67   GLN     C      C    67    175.889    175.792      0.097  1
        1   801  .    17     1     1     A    68    68   ASP     N      N    68    119.239    119.589     -0.350  1
        1   802  .    17     1     1     A    68    68   ASP     H      H    68      7.681      8.279     -0.598  1
        1   803  .    17     1     1     A    68    68   ASP    CA      C    68     53.643     53.045      0.598  1
        1   804  .    17     1     1     A    68    68   ASP    HA      H    68      4.366      4.973     -0.607  1
        1   805  .    17     1     1     A    68    68   ASP    CB      C    68     41.288     42.880     -1.592  1
        1   808  .    17     1     1     A    68    68   ASP     C      C    68    174.469    175.144     -0.675  1
        1   809  .    17     1     1     A    69    69   HIS     N      N    69    121.786    122.730     -0.944  1
        1   810  .    17     1     1     A    69    69   HIS     H      H    69      8.673      8.848     -0.175  1
        1   811  .    17     1     1     A    69    69   HIS    CA      C    69     54.862     55.793     -0.931  1
        1   812  .    17     1     1     A    69    69   HIS    HA      H    69      3.518      4.311     -0.793  1
        1   813  .    17     1     1     A    69    69   HIS    CB      C    69     28.334     28.944     -0.610  1
        1   820  .    17     1     1     A    69    69   HIS     C      C    69    174.869    175.670     -0.801  1
        1   821  .    17     1     1     A    70    70   ASN     N      N    70    113.495    115.882     -2.387  1
        1   822  .    17     1     1     A    70    70   ASN     H      H    70      8.230      7.902      0.328  1
        1   823  .    17     1     1     A    70    70   ASN    CA      C    70     52.501     52.530     -0.029  1
        1   824  .    17     1     1     A    70    70   ASN    HA      H    70      4.798      4.895     -0.097  1
        1   825  .    17     1     1     A    70    70   ASN    CB      C    70     38.321     39.775     -1.454  1
        1   831  .    17     1     1     A    70    70   ASN     C      C    70    175.457    174.591      0.866  1
        1   832  .    17     1     1     A    71    71   ILE     N      N    71    117.168    118.080     -0.912  1
        1   833  .    17     1     1     A    71    71   ILE     H      H    71      7.372      7.437     -0.065  1
        1   834  .    17     1     1     A    71    71   ILE    CA      C    71     62.023     60.369      1.654  1
        1   835  .    17     1     1     A    71    71   ILE    HA      H    71      3.940      4.235     -0.295  1
        1   836  .    17     1     1     A    71    71   ILE    CB      C    71     39.532     39.000      0.532  1
        1   849  .    17     1     1     A    71    71   ILE     C      C    71    173.391    175.446     -2.055  1
        1   850  .    17     1     1     A    72    72   ASN     N      N    72    122.925    123.627     -0.702  1
        1   851  .    17     1     1     A    72    72   ASN     H      H    72      8.551      8.397      0.154  1
        1   852  .    17     1     1     A    72    72   ASN    CA      C    72     50.987     51.625     -0.638  1
        1   853  .    17     1     1     A    72    72   ASN    HA      H    72      4.943      4.976     -0.033  1
        1   854  .    17     1     1     A    72    72   ASN    CB      C    72     39.021     39.491     -0.470  1
        1   860  .    17     1     1     A    72    72   ASN     C      C    72    175.964    175.160      0.804  1
        1   861  .    17     1     1     A    73    73   LEU     N      N    73    125.716    125.361      0.355  1
        1   862  .    17     1     1     A    73    73   LEU     H      H    73      9.106      8.531      0.575  1
        1   863  .    17     1     1     A    73    73   LEU    CA      C    73     58.111     57.584      0.527  1
        1   864  .    17     1     1     A    73    73   LEU    HA      H    73      3.845      3.572      0.273  1
        1   865  .    17     1     1     A    73    73   LEU    CB      C    73     41.680     40.351      1.329  1
        1   878  .    17     1     1     A    73    73   LEU     C      C    73    178.805    178.202      0.603  1
        1   879  .    17     1     1     A    74    74   VAL     N      N    74    117.179    118.194     -1.015  1
        1   880  .    17     1     1     A    74    74   VAL     H      H    74      8.030      7.745      0.285  1
        1   881  .    17     1     1     A    74    74   VAL    CA      C    74     65.961     66.742     -0.781  1
        1   882  .    17     1     1     A    74    74   VAL    HA      H    74      3.948      3.850      0.098  1
        1   883  .    17     1     1     A    74    74   VAL    CB      C    74     31.650     31.698     -0.048  1
        1   893  .    17     1     1     A    74    74   VAL     C      C    74    178.910    177.951      0.959  1
        1   894  .    17     1     1     A    75    75   SER     N      N    75    115.693    115.892     -0.199  1
        1   895  .    17     1     1     A    75    75   SER     H      H    75      7.720      8.339     -0.619  1
        1   896  .    17     1     1     A    75    75   SER    CA      C    75     59.943     61.332     -1.389  1
        1   897  .    17     1     1     A    75    75   SER    HA      H    75      4.385      4.237      0.148  1
        1   898  .    17     1     1     A    75    75   SER    CB      C    75     63.413     63.034      0.379  1
        1   901  .    17     1     1     A    75    75   SER     C      C    75    175.347    176.903     -1.556  1
        1   902  .    17     1     1     A    76    76   MET     N      N    76    118.804    119.157     -0.353  1
        1   903  .    17     1     1     A    76    76   MET     H      H    76      7.478      7.940     -0.462  1
        1   904  .    17     1     1     A    76    76   MET    CA      C    76     56.857     56.791      0.066  1
        1   905  .    17     1     1     A    76    76   MET    HA      H    76      4.187      4.405     -0.218  1
        1   906  .    17     1     1     A    76    76   MET    CB      C    76     35.217     32.132      3.085  1
        1   916  .    17     1     1     A    76    76   MET     C      C    76    175.402    175.438     -0.036  1
        1   917  .    17     1     1     A    77    77   GLU     N      N    77    115.988    116.936     -0.948  1
        1   918  .    17     1     1     A    77    77   GLU     H      H    77      7.986      7.630      0.356  1
        1   919  .    17     1     1     A    77    77   GLU    CA      C    77     57.163     57.566     -0.403  1
        1   920  .    17     1     1     A    77    77   GLU    HA      H    77      4.125      3.926      0.199  1
        1   921  .    17     1     1     A    77    77   GLU    CB      C    77     26.993     27.115     -0.122  1
        1   927  .    17     1     1     A    77    77   GLU     C      C    77    175.729    175.181      0.548  1
        1   928  .    17     1     1     A    78    78   VAL     N      N    78    111.226    115.896     -4.670  1
        1   929  .    17     1     1     A    78    78   VAL     H      H    78      7.312      7.674     -0.362  1
        1   930  .    17     1     1     A    78    78   VAL    CA      C    78     59.280     61.134     -1.854  1
        1   931  .    17     1     1     A    78    78   VAL    HA      H    78      4.635      4.255      0.380  1
        1   932  .    17     1     1     A    78    78   VAL    CB      C    78     34.035     33.029      1.006  1
        1   942  .    17     1     1     A    78    78   VAL     C      C    78    175.944    175.485      0.459  1
        1   943  .    17     1     1     A    79    79   THR     N      N    79    110.637    111.438     -0.801  1
        1   944  .    17     1     1     A    79    79   THR     H      H    79      8.144      8.397     -0.253  1
        1   945  .    17     1     1     A    79    79   THR    CA      C    79     60.067     59.886      0.181  1
        1   946  .    17     1     1     A    79    79   THR    HA      H    79      4.657      5.007     -0.350  1
        1   947  .    17     1     1     A    79    79   THR    CB      C    79     71.452     71.420      0.032  1
        1   953  .    17     1     1     A    79    79   THR     C      C    79    175.856    175.817      0.039  1
        1   954  .    17     1     1     A    80    80   VAL     N      N    80    120.291    122.710     -2.419  1
        1   955  .    17     1     1     A    80    80   VAL     H      H    80      8.856      9.052     -0.196  1
        1   956  .    17     1     1     A    80    80   VAL    CA      C    80     66.721     65.642      1.079  1
        1   957  .    17     1     1     A    80    80   VAL    HA      H    80      3.755      3.760     -0.005  1
        1   958  .    17     1     1     A    80    80   VAL    CB      C    80     31.488     31.561     -0.073  1
        1   968  .    17     1     1     A    80    80   VAL     C      C    80    177.251    177.321     -0.070  1
        1   969  .    17     1     1     A    81    81   ASN     N      N    81    115.334    120.971     -5.637  1
        1   970  .    17     1     1     A    81    81   ASN     H      H    81      8.191      8.307     -0.116  1
        1   971  .    17     1     1     A    81    81   ASN    CA      C    81     55.951     56.596     -0.645  1
        1   972  .    17     1     1     A    81    81   ASN    HA      H    81      4.498      4.311      0.187  1
        1   973  .    17     1     1     A    81    81   ASN    CB      C    81     37.245     37.895     -0.650  1
        1   979  .    17     1     1     A    81    81   ASN     C      C    81    178.241    178.111      0.130  1
        1   980  .    17     1     1     A    82    82   ALA     N      N    82    123.521    123.010      0.511  1
        1   981  .    17     1     1     A    82    82   ALA     H      H    82      7.908      8.207     -0.299  1
        1   982  .    17     1     1     A    82    82   ALA    CA      C    82     55.109     55.094      0.015  1
        1   983  .    17     1     1     A    82    82   ALA    HA      H    82      4.287      4.054      0.233  1
        1   984  .    17     1     1     A    82    82   ALA    CB      C    82     18.717     18.979     -0.262  1
        1   988  .    17     1     1     A    82    82   ALA     C      C    82    179.000    179.500     -0.500  1
        1   989  .    17     1     1     A    83    83   VAL     N      N    83    119.607    117.907      1.700  1
        1   990  .    17     1     1     A    83    83   VAL     H      H    83      7.614      7.956     -0.342  1
        1   991  .    17     1     1     A    83    83   VAL    CA      C    83     67.268     66.262      1.006  1
        1   992  .    17     1     1     A    83    83   VAL    HA      H    83      3.445      3.580     -0.135  1
        1   993  .    17     1     1     A    83    83   VAL    CB      C    83     31.555     31.529      0.026  1
        1  1003  .    17     1     1     A    83    83   VAL     C      C    83    177.067    178.330     -1.263  1
        1  1004  .    17     1     1     A    84    84   ALA     N      N    84    122.325    122.228      0.097  1
        1  1005  .    17     1     1     A    84    84   ALA     H      H    84      8.820      8.630      0.190  1
        1  1006  .    17     1     1     A    84    84   ALA    CA      C    84     55.372     54.358      1.014  1
        1  1007  .    17     1     1     A    84    84   ALA    HA      H    84      4.116      4.077      0.039  1
        1  1008  .    17     1     1     A    84    84   ALA    CB      C    84     18.387     18.304      0.083  1
        1  1012  .    17     1     1     A    84    84   ALA     C      C    84    180.159    179.362      0.797  1
        1  1013  .    17     1     1     A    85    85   GLY     N      N    85    103.387    107.309     -3.922  1
        1  1014  .    17     1     1     A    85    85   GLY     H      H    85      8.029      7.949      0.080  1
        1  1015  .    17     1     1     A    85    85   GLY    CA      C    85     47.025     47.086     -0.061  1
        1  1016  .    17     1     1     A    85    85   GLY   HA2      H    85      3.979      3.786      0.193  1
        1  1017  .    17     1     1     A    85    85   GLY   HA3      H    85      3.853      3.799      0.054  1
        1  1018  .    17     1     1     A    85    85   GLY     C      C    85    176.998    176.257      0.741  1
        1  1019  .    17     1     1     A    86    86   ALA     N      N    86    126.726    124.884      1.842  1
        1  1020  .    17     1     1     A    86    86   ALA     H      H    86      8.501      8.198      0.303  1
        1  1021  .    17     1     1     A    86    86   ALA    CA      C    86     55.002     54.861      0.141  1
        1  1022  .    17     1     1     A    86    86   ALA    HA      H    86      4.206      4.173      0.033  1
        1  1023  .    17     1     1     A    86    86   ALA    CB      C    86     18.670     18.887     -0.217  1
        1  1027  .    17     1     1     A    86    86   ALA     C      C    86    179.185    179.707     -0.522  1
        1  1028  .    17     1     1     A    87    87   LEU     N      N    87    120.771    120.097      0.674  1
        1  1029  .    17     1     1     A    87    87   LEU     H      H    87      8.712      7.878      0.834  1
        1  1030  .    17     1     1     A    87    87   LEU    CA      C    87     58.505     58.089      0.416  1
        1  1031  .    17     1     1     A    87    87   LEU    HA      H    87      4.390      4.177      0.213  1
        1  1032  .    17     1     1     A    87    87   LEU    CB      C    87     41.096     41.936     -0.840  1
        1  1045  .    17     1     1     A    87    87   LEU     C      C    87    178.894    178.977     -0.083  1
        1  1046  .    17     1     1     A    88    88   LYS     N      N    88    117.431    118.657     -1.226  1
        1  1047  .    17     1     1     A    88    88   LYS     H      H    88      8.050      8.173     -0.123  1
        1  1048  .    17     1     1     A    88    88   LYS    CA      C    88     61.782     59.930      1.852  1
        1  1049  .    17     1     1     A    88    88   LYS    HA      H    88      4.111      4.345     -0.234  1
        1  1050  .    17     1     1     A    88    88   LYS    CB      C    88     32.197     32.085      0.112  1
        1  1062  .    17     1     1     A    88    88   LYS     C      C    88    178.678    179.480     -0.802  1
        1  1063  .    17     1     1     A    89    89   ALA     N      N    89    120.535    122.046     -1.511  1
        1  1064  .    17     1     1     A    89    89   ALA     H      H    89      8.247      8.038      0.209  1
        1  1065  .    17     1     1     A    89    89   ALA    CA      C    89     54.915     55.222     -0.307  1
        1  1066  .    17     1     1     A    89    89   ALA    HA      H    89      4.134      4.139     -0.005  1
        1  1067  .    17     1     1     A    89    89   ALA    CB      C    89     18.080     18.386     -0.306  1
        1  1071  .    17     1     1     A    89    89   ALA     C      C    89    179.022    179.107     -0.085  1
        1  1072  .    17     1     1     A    90    90   PHE     N      N    90    117.595    119.767     -2.172  1
        1  1073  .    17     1     1     A    90    90   PHE     H      H    90      8.020      9.000     -0.980  1
        1  1074  .    17     1     1     A    90    90   PHE    CA      C    90     61.650     61.507      0.143  1
        1  1075  .    17     1     1     A    90    90   PHE    HA      H    90      4.218      4.029      0.189  1
        1  1076  .    17     1     1     A    90    90   PHE    CB      C    90     38.585     39.081     -0.496  1
        1  1089  .    17     1     1     A    90    90   PHE     C      C    90    177.293    177.294     -0.001  1
        1  1090  .    17     1     1     A    91    91   PHE     N      N    91    114.679    117.024     -2.345  1
        1  1091  .    17     1     1     A    91    91   PHE     H      H    91      7.349      7.616     -0.267  1
        1  1092  .    17     1     1     A    91    91   PHE    CA      C    91     62.205     61.239      0.966  1
        1  1093  .    17     1     1     A    91    91   PHE    HA      H    91      4.068      3.883      0.185  1
        1  1094  .    17     1     1     A    91    91   PHE    CB      C    91     39.355     38.024      1.331  1
        1  1107  .    17     1     1     A    91    91   PHE     C      C    91    178.418    177.948      0.470  1
        1  1108  .    17     1     1     A    92    92   ALA     N      N    92    124.291    122.146      2.145  1
        1  1109  .    17     1     1     A    92    92   ALA     H      H    92      8.382      8.591     -0.209  1
        1  1110  .    17     1     1     A    92    92   ALA    CA      C    92     54.089     55.297     -1.208  1
        1  1111  .    17     1     1     A    92    92   ALA    HA      H    92      4.590      3.980      0.610  1
        1  1112  .    17     1     1     A    92    92   ALA    CB      C    92     18.393     18.099      0.294  1
        1  1116  .    17     1     1     A    92    92   ALA     C      C    92    178.183    179.617     -1.434  1
        1  1117  .    17     1     1     A    93    93   ASP     N      N    93    115.487    118.151     -2.664  1
        1  1118  .    17     1     1     A    93    93   ASP     H      H    93      7.658      7.646      0.012  1
        1  1119  .    17     1     1     A    93    93   ASP    CA      C    93     54.154     57.310     -3.156  1
        1  1120  .    17     1     1     A    93    93   ASP    HA      H    93      4.611      4.300      0.311  1
        1  1121  .    17     1     1     A    93    93   ASP    CB      C    93     41.098     40.334      0.764  1
        1  1124  .    17     1     1     A    93    93   ASP     C      C    93    176.814    177.261     -0.447  1
        1  1125  .    17     1     1     A    94    94   LEU     N      N    94    120.573    120.193      0.380  1
        1  1126  .    17     1     1     A    94    94   LEU     H      H    94      6.746      7.188     -0.442  1
        1  1127  .    17     1     1     A    94    94   LEU    CA      C    94     53.790     54.035     -0.245  1
        1  1128  .    17     1     1     A    94    94   LEU    HA      H    94      4.017      4.324     -0.307  1
        1  1129  .    17     1     1     A    94    94   LEU    CB      C    94     41.840     41.400      0.440  1
        1  1142  .    17     1     1     A    94    94   LEU     C      C    94    177.200    176.979      0.221  1
        1  1143  .    17     1     1     A    95    95   PRO    CA      C    95     64.841     64.181      0.660  1
        1  1144  .    17     1     1     A    95    95   PRO    HA      H    95      4.252      4.448     -0.196  1
        1  1145  .    17     1     1     A    95    95   PRO    CB      C    95     31.472     32.078     -0.606  1
        1  1154  .    17     1     1     A    95    95   PRO     C      C    95    175.375    175.264      0.111  1
        1  1155  .    17     1     1     A    96    96   ASP     N      N    96    114.456    112.979      1.477  1
        1  1156  .    17     1     1     A    96    96   ASP     H      H    96      6.946      7.426     -0.480  1
        1  1157  .    17     1     1     A    96    96   ASP    CA      C    96     50.739     51.841     -1.102  1
        1  1158  .    17     1     1     A    96    96   ASP    HA      H    96      5.028      5.116     -0.088  1
        1  1159  .    17     1     1     A    96    96   ASP    CB      C    96     43.337     43.250      0.087  1
        1  1162  .    17     1     1     A    96    96   ASP     C      C    96    172.361    173.214     -0.853  1
        1  1163  .    17     1     1     A    97    97   PRO    CA      C    97     61.802     62.682     -0.880  1
        1  1164  .    17     1     1     A    97    97   PRO    HA      H    97      4.415      4.696     -0.281  1
        1  1165  .    17     1     1     A    97    97   PRO    CB      C    97     31.726     32.235     -0.509  1
        1  1174  .    17     1     1     A    97    97   PRO     C      C    97    176.343    177.934     -1.591  1
        1  1175  .    17     1     1     A    98    98   LEU     N      N    98    119.591    124.020     -4.429  1
        1  1176  .    17     1     1     A    98    98   LEU     H      H    98      8.517      8.858     -0.341  1
        1  1177  .    17     1     1     A    98    98   LEU    CA      C    98     57.293     57.806     -0.513  1
        1  1178  .    17     1     1     A    98    98   LEU    HA      H    98      3.919      4.170     -0.251  1
        1  1179  .    17     1     1     A    98    98   LEU    CB      C    98     42.883     42.182      0.701  1
        1  1192  .    17     1     1     A    98    98   LEU     C      C    98    176.701    176.314      0.387  1
        1  1193  .    17     1     1     A    99    99   ILE     N      N    99    113.507    118.873     -5.366  1
        1  1194  .    17     1     1     A    99    99   ILE     H      H    99      7.432      8.198     -0.766  1
        1  1195  .    17     1     1     A    99    99   ILE    CA      C    99     58.090     57.310      0.780  1
        1  1196  .    17     1     1     A    99    99   ILE    HA      H    99      3.829      4.450     -0.621  1
        1  1197  .    17     1     1     A    99    99   ILE    CB      C    99     36.468     38.620     -2.152  1
        1  1210  .    17     1     1     A    99    99   ILE     C      C    99    173.527    174.417     -0.890  1
        1  1211  .    17     1     1     A   100   100   PRO    CA      C   100     63.079     62.670      0.409  1
        1  1212  .    17     1     1     A   100   100   PRO    HA      H   100      3.944      4.404     -0.460  1
        1  1213  .    17     1     1     A   100   100   PRO    CB      C   100     32.661     32.421      0.240  1
        1  1222  .    17     1     1     A   101   101   TYR     N      N   101    120.124    123.762     -3.638  1
        1  1223  .    17     1     1     A   101   101   TYR     H      H   101      7.822      8.093     -0.271  1
        1  1224  .    17     1     1     A   101   101   TYR    CA      C   101     60.668     60.860     -0.192  1
        1  1225  .    17     1     1     A   101   101   TYR    HA      H   101      2.572      3.322     -0.750  1
        1  1226  .    17     1     1     A   101   101   TYR    CB      C   101     38.495     37.721      0.774  1
        1  1237  .    17     1     1     A   101   101   TYR     C      C   101    179.844    178.099      1.745  1
        1  1238  .    17     1     1     A   102   102   SER     N      N   102    113.433    116.313     -2.880  1
        1  1239  .    17     1     1     A   102   102   SER     H      H   102      8.785      8.238      0.547  1
        1  1240  .    17     1     1     A   102   102   SER    CA      C   102     60.691     61.964     -1.273  1
        1  1241  .    17     1     1     A   102   102   SER    HA      H   102      4.086      4.362     -0.276  1
        1  1242  .    17     1     1     A   102   102   SER    CB      C   102     62.011     63.136     -1.125  1
        1  1245  .    17     1     1     A   102   102   SER     C      C   102    175.890    175.155      0.735  1
        1  1246  .    17     1     1     A   103   103   LEU     N      N   103    118.495    118.183      0.312  1
        1  1247  .    17     1     1     A   103   103   LEU     H      H   103      7.510      7.700     -0.190  1
        1  1248  .    17     1     1     A   103   103   LEU    CA      C   103     54.298     54.542     -0.244  1
        1  1249  .    17     1     1     A   103   103   LEU    HA      H   103      4.759      4.544      0.215  1
        1  1250  .    17     1     1     A   103   103   LEU    CB      C   103     42.569     43.271     -0.702  1
        1  1263  .    17     1     1     A   103   103   LEU     C      C   103    177.299    177.803     -0.504  1
        1  1264  .    17     1     1     A   104   104   HIS     N      N   104    120.581    118.629      1.952  1
        1  1265  .    17     1     1     A   104   104   HIS     H      H   104      8.130      7.775      0.355  1
        1  1266  .    17     1     1     A   104   104   HIS    CA      C   104     60.709     59.958      0.751  1
        1  1267  .    17     1     1     A   104   104   HIS    HA      H   104      4.412      4.344      0.068  1
        1  1268  .    17     1     1     A   104   104   HIS    CB      C   104     28.849     28.875     -0.026  1
        1  1275  .    17     1     1     A   104   104   HIS     C      C   104    174.154    174.307     -0.153  1
        1  1276  .    17     1     1     A   105   105   PRO    CA      C   105     66.645     66.219      0.426  1
        1  1277  .    17     1     1     A   105   105   PRO    HA      H   105      4.267      4.229      0.038  1
        1  1278  .    17     1     1     A   105   105   PRO    CB      C   105     30.855     30.691      0.164  1
        1  1287  .    17     1     1     A   105   105   PRO     C      C   105    179.855    179.200      0.655  1
        1  1288  .    17     1     1     A   106   106   GLU     N      N   106    115.346    117.794     -2.448  1
        1  1289  .    17     1     1     A   106   106   GLU     H      H   106      7.436      8.614     -1.178  1
        1  1290  .    17     1     1     A   106   106   GLU    CA      C   106     59.473     59.395      0.078  1
        1  1291  .    17     1     1     A   106   106   GLU    HA      H   106      4.122      4.120      0.002  1
        1  1292  .    17     1     1     A   106   106   GLU    CB      C   106     30.058     29.338      0.720  1
        1  1298  .    17     1     1     A   106   106   GLU     C      C   106    179.666    179.490      0.176  1
        1  1299  .    17     1     1     A   107   107   LEU     N      N   107    121.450    120.830      0.620  1
        1  1300  .    17     1     1     A   107   107   LEU     H      H   107      8.286      8.415     -0.129  1
        1  1301  .    17     1     1     A   107   107   LEU    CA      C   107     58.442     57.834      0.608  1
        1  1302  .    17     1     1     A   107   107   LEU    HA      H   107      3.927      4.155     -0.228  1
        1  1303  .    17     1     1     A   107   107   LEU    CB      C   107     42.470     41.673      0.797  1
        1  1316  .    17     1     1     A   107   107   LEU     C      C   107    177.386    179.235     -1.849  1
        1  1317  .    17     1     1     A   108   108   LEU     N      N   108    116.978    118.671     -1.693  1
        1  1318  .    17     1     1     A   108   108   LEU     H      H   108      8.182      7.825      0.357  1
        1  1319  .    17     1     1     A   108   108   LEU    CA      C   108     57.633     57.957     -0.324  1
        1  1320  .    17     1     1     A   108   108   LEU    HA      H   108      3.643      3.834     -0.191  1
        1  1321  .    17     1     1     A   108   108   LEU    CB      C   108     41.004     41.782     -0.778  1
        1  1334  .    17     1     1     A   108   108   LEU     C      C   108    178.499    179.200     -0.701  1
        1  1335  .    17     1     1     A   109   109   GLU     N      N   109    115.914    118.533     -2.619  1
        1  1336  .    17     1     1     A   109   109   GLU     H      H   109      7.577      8.256     -0.679  1
        1  1337  .    17     1     1     A   109   109   GLU    CA      C   109     58.827     59.098     -0.271  1
        1  1338  .    17     1     1     A   109   109   GLU    HA      H   109      3.958      3.960     -0.002  1
        1  1339  .    17     1     1     A   109   109   GLU    CB      C   109     29.693     29.623      0.070  1
        1  1345  .    17     1     1     A   109   109   GLU     C      C   109    180.126    178.929      1.197  1
        1  1346  .    17     1     1     A   110   110   ALA     N      N   110    122.734    122.077      0.657  1
        1  1347  .    17     1     1     A   110   110   ALA     H      H   110      8.113      7.593      0.520  1
        1  1348  .    17     1     1     A   110   110   ALA    CA      C   110     54.204     53.279      0.925  1
        1  1349  .    17     1     1     A   110   110   ALA    HA      H   110      4.128      4.192     -0.064  1
        1  1350  .    17     1     1     A   110   110   ALA    CB      C   110     18.065     18.476     -0.411  1
        1  1354  .    17     1     1     A   110   110   ALA     C      C   110    179.015    178.398      0.617  1
        1  1355  .    17     1     1     A   111   111   ALA     N      N   111    116.013    119.436     -3.423  1
        1  1356  .    17     1     1     A   111   111   ALA     H      H   111      7.826      7.718      0.108  1
        1  1357  .    17     1     1     A   111   111   ALA    CA      C   111     53.867     53.612      0.255  1
        1  1358  .    17     1     1     A   111   111   ALA    HA      H   111      3.759      4.156     -0.397  1
        1  1359  .    17     1     1     A   111   111   ALA    CB      C   111     18.816     19.017     -0.201  1
        1  1363  .    17     1     1     A   111   111   ALA     C      C   111    177.866    178.728     -0.862  1
        1  1364  .    17     1     1     A   112   112   LYS     N      N   112    114.584    112.869      1.715  1
        1  1365  .    17     1     1     A   112   112   LYS     H      H   112      7.129      7.834     -0.705  1
        1  1366  .    17     1     1     A   112   112   LYS    CA      C   112     56.381     56.905     -0.524  1
        1  1367  .    17     1     1     A   112   112   LYS    HA      H   112      4.059      4.312     -0.253  1
        1  1368  .    17     1     1     A   112   112   LYS    CB      C   112     33.099     31.962      1.137  1
        1  1380  .    17     1     1     A   112   112   LYS     C      C   112    177.103    176.331      0.772  1
        1  1381  .    17     1     1     A   113   113   ILE     N      N   113    125.455    122.667      2.788  1
        1  1382  .    17     1     1     A   113   113   ILE     H      H   113      7.601      7.444      0.157  1
        1  1383  .    17     1     1     A   113   113   ILE    CA      C   113     61.037     59.296      1.741  1
        1  1384  .    17     1     1     A   113   113   ILE    HA      H   113      4.038      4.184     -0.146  1
        1  1385  .    17     1     1     A   113   113   ILE    CB      C   113     39.216     37.955      1.261  1
        1  1398  .    17     1     1     A   113   113   ILE     C      C   113    176.711    176.142      0.569  1
        1  1399  .    17     1     1     A   114   114   PRO    CA      C   114     65.206     64.951      0.255  1
        1  1400  .    17     1     1     A   114   114   PRO    HA      H   114      4.218      4.368     -0.150  1
        1  1401  .    17     1     1     A   114   114   PRO    CB      C   114     32.252     31.910      0.342  1
        1  1410  .    17     1     1     A   114   114   PRO     C      C   114    177.551    176.056      1.495  1
        1  1411  .    17     1     1     A   115   115   ASP     N      N   115    119.285    117.659      1.626  1
        1  1412  .    17     1     1     A   115   115   ASP     H      H   115      7.281      8.094     -0.813  1
        1  1413  .    17     1     1     A   115   115   ASP    CA      C   115     54.544     53.629      0.915  1
        1  1414  .    17     1     1     A   115   115   ASP    HA      H   115      4.546      4.772     -0.226  1
        1  1415  .    17     1     1     A   115   115   ASP    CB      C   115     43.370     40.196      3.174  1
        1  1418  .    17     1     1     A   115   115   ASP     C      C   115    175.421    176.527     -1.106  1
        1  1419  .    17     1     1     A   116   116   LYS     N      N   116    127.849    126.761      1.088  1
        1  1420  .    17     1     1     A   116   116   LYS     H      H   116      8.724      8.568      0.156  1
        1  1421  .    17     1     1     A   116   116   LYS    CA      C   116     60.452     59.938      0.514  1
        1  1422  .    17     1     1     A   116   116   LYS    HA      H   116      3.656      3.734     -0.078  1
        1  1423  .    17     1     1     A   116   116   LYS    CB      C   116     33.018     32.272      0.746  1
        1  1435  .    17     1     1     A   116   116   LYS     C      C   116    176.875    178.370     -1.495  1
        1  1436  .    17     1     1     A   117   117   THR     N      N   117    115.305    114.791      0.514  1
        1  1437  .    17     1     1     A   117   117   THR     H      H   117      7.908      8.010     -0.102  1
        1  1438  .    17     1     1     A   117   117   THR    CA      C   117     67.748     66.330      1.418  1
        1  1439  .    17     1     1     A   117   117   THR    HA      H   117      3.532      3.682     -0.150  1
        1  1440  .    17     1     1     A   117   117   THR    CB      C   117     67.696     68.303     -0.607  1
        1  1446  .    17     1     1     A   117   117   THR     C      C   117    176.483    176.484     -0.001  1
        1  1447  .    17     1     1     A   118   118   GLU     N      N   118    123.062    118.702      4.360  1
        1  1448  .    17     1     1     A   118   118   GLU     H      H   118      8.628      8.239      0.389  1
        1  1449  .    17     1     1     A   118   118   GLU    CA      C   118     59.568     59.925     -0.357  1
        1  1450  .    17     1     1     A   118   118   GLU    HA      H   118      3.975      3.886      0.089  1
        1  1451  .    17     1     1     A   118   118   GLU    CB      C   118     29.979     29.212      0.767  1
        1  1457  .    17     1     1     A   118   118   GLU     C      C   118    179.459    179.231      0.228  1
        1  1458  .    17     1     1     A   119   119   ARG     N      N   119    122.322    120.422      1.900  1
        1  1459  .    17     1     1     A   119   119   ARG     H      H   119      8.766      7.891      0.875  1
        1  1460  .    17     1     1     A   119   119   ARG    CA      C   119     59.546     58.911      0.635  1
        1  1461  .    17     1     1     A   119   119   ARG    HA      H   119      3.957      4.208     -0.251  1
        1  1462  .    17     1     1     A   119   119   ARG    CB      C   119     30.904     29.686      1.218  1
        1  1473  .    17     1     1     A   119   119   ARG     C      C   119    177.712    178.880     -1.168  1
        1  1474  .    17     1     1     A   120   120   LEU     N      N   120    118.051    120.048     -1.997  1
        1  1475  .    17     1     1     A   120   120   LEU     H      H   120      8.221      8.098      0.123  1
        1  1476  .    17     1     1     A   120   120   LEU    CA      C   120     58.481     57.816      0.665  1
        1  1477  .    17     1     1     A   120   120   LEU    HA      H   120      3.979      3.755      0.224  1
        1  1478  .    17     1     1     A   120   120   LEU    CB      C   120     39.470     41.549     -2.079  1
        1  1491  .    17     1     1     A   120   120   LEU     C      C   120    179.716    178.612      1.104  1
        1  1492  .    17     1     1     A   121   121   HIS     N      N   121    117.798    116.419      1.379  1
        1  1493  .    17     1     1     A   121   121   HIS     H      H   121      8.226      8.725     -0.499  1
        1  1494  .    17     1     1     A   121   121   HIS    CA      C   121     61.741     59.117      2.624  1
        1  1495  .    17     1     1     A   121   121   HIS    HA      H   121      4.312      4.430     -0.118  1
        1  1496  .    17     1     1     A   121   121   HIS    CB      C   121     29.621     29.657     -0.036  1
        1  1503  .    17     1     1     A   121   121   HIS     C      C   121    178.108    177.635      0.473  1
        1  1504  .    17     1     1     A   122   122   ALA     N      N   122    123.169    121.882      1.287  1
        1  1505  .    17     1     1     A   122   122   ALA     H      H   122      8.385      8.410     -0.025  1
        1  1506  .    17     1     1     A   122   122   ALA    CA      C   122     55.448     55.217      0.231  1
        1  1507  .    17     1     1     A   122   122   ALA    HA      H   122      4.270      4.044      0.226  1
        1  1508  .    17     1     1     A   122   122   ALA    CB      C   122     18.689     18.515      0.174  1
        1  1512  .    17     1     1     A   122   122   ALA     C      C   122    181.501    180.078      1.423  1
        1  1513  .    17     1     1     A   123   123   LEU     N      N   123    118.324    118.066      0.258  1
        1  1514  .    17     1     1     A   123   123   LEU     H      H   123      8.567      8.230      0.337  1
        1  1515  .    17     1     1     A   123   123   LEU    CA      C   123     58.127     57.982      0.145  1
        1  1516  .    17     1     1     A   123   123   LEU    HA      H   123      4.078      4.052      0.026  1
        1  1517  .    17     1     1     A   123   123   LEU    CB      C   123     42.848     41.591      1.257  1
        1  1530  .    17     1     1     A   123   123   LEU     C      C   123    178.352    179.508     -1.156  1
        1  1531  .    17     1     1     A   124   124   LYS     N      N   124    122.063    118.188      3.875  1
        1  1532  .    17     1     1     A   124   124   LYS     H      H   124      8.584      8.346      0.238  1
        1  1533  .    17     1     1     A   124   124   LYS    CA      C   124     59.851     59.425      0.426  1
        1  1534  .    17     1     1     A   124   124   LYS    HA      H   124      4.119      4.399     -0.280  1
        1  1535  .    17     1     1     A   124   124   LYS    CB      C   124     32.474     32.051      0.423  1
        1  1547  .    17     1     1     A   124   124   LYS     C      C   124    177.467    178.380     -0.913  1
        1  1548  .    17     1     1     A   125   125   GLU     N      N   125    116.555    118.318     -1.763  1
        1  1549  .    17     1     1     A   125   125   GLU     H      H   125      7.791      8.052     -0.261  1
        1  1550  .    17     1     1     A   125   125   GLU    CA      C   125     58.766     58.656      0.110  1
        1  1551  .    17     1     1     A   125   125   GLU    HA      H   125      4.043      4.284     -0.241  1
        1  1552  .    17     1     1     A   125   125   GLU    CB      C   125     29.413     29.944     -0.531  1
        1  1558  .    17     1     1     A   125   125   GLU     C      C   125    179.070    177.370      1.700  1
        1  1559  .    17     1     1     A   126   126   ILE     N      N   126    117.951    118.032     -0.081  1
        1  1560  .    17     1     1     A   126   126   ILE     H      H   126      7.527      7.994     -0.467  1
        1  1561  .    17     1     1     A   126   126   ILE    CA      C   126     65.218     63.285      1.933  1
        1  1562  .    17     1     1     A   126   126   ILE    HA      H   126      3.721      4.215     -0.494  1
        1  1563  .    17     1     1     A   126   126   ILE    CB      C   126     38.144     39.039     -0.895  1
        1  1576  .    17     1     1     A   126   126   ILE     C      C   126    178.545    177.764      0.781  1
        1  1577  .    17     1     1     A   127   127   VAL     N      N   127    120.118    120.887     -0.769  1
        1  1578  .    17     1     1     A   127   127   VAL     H      H   127      8.100      8.781     -0.681  1
        1  1579  .    17     1     1     A   127   127   VAL    CA      C   127     64.130     64.860     -0.730  1
        1  1580  .    17     1     1     A   127   127   VAL    HA      H   127      3.658      3.705     -0.047  1
        1  1581  .    17     1     1     A   127   127   VAL    CB      C   127     31.188     31.471     -0.283  1
        1  1591  .    17     1     1     A   127   127   VAL     C      C   127    176.926    177.529     -0.603  1
        1  1592  .    17     1     1     A   128   128   LYS     N      N   128    117.653    122.077     -4.424  1
        1  1593  .    17     1     1     A   128   128   LYS     H      H   128      7.192      8.125     -0.933  1
        1  1594  .    17     1     1     A   128   128   LYS    CA      C   128     58.250     59.866     -1.616  1
        1  1595  .    17     1     1     A   128   128   LYS    HA      H   128      4.002      3.983      0.019  1
        1  1596  .    17     1     1     A   128   128   LYS    CB      C   128     32.323     32.329     -0.006  1
        1  1608  .    17     1     1     A   128   128   LYS     C      C   128    177.559    179.814     -2.255  1
        1  1609  .    17     1     1     A   129   129   LYS     N      N   129    117.177    118.613     -1.436  1
        1  1610  .    17     1     1     A   129   129   LYS     H      H   129      8.024      7.658      0.366  1
        1  1611  .    17     1     1     A   129   129   LYS    CA      C   129     56.824     58.590     -1.766  1
        1  1612  .    17     1     1     A   129   129   LYS    HA      H   129      4.337      4.238      0.099  1
        1  1613  .    17     1     1     A   129   129   LYS    CB      C   129     32.728     32.786     -0.058  1
        1  1625  .    17     1     1     A   129   129   LYS     C      C   129    177.532    177.530      0.002  1
        1  1626  .    17     1     1     A   130   130   PHE     N      N   130    121.761    120.077      1.684  1
        1  1627  .    17     1     1     A   130   130   PHE     H      H   130      7.961      8.014     -0.053  1
        1  1628  .    17     1     1     A   130   130   PHE    CA      C   130     57.722     58.744     -1.022  1
        1  1629  .    17     1     1     A   130   130   PHE    HA      H   130      4.241      4.552     -0.311  1
        1  1630  .    17     1     1     A   130   130   PHE    CB      C   130     39.089     39.457     -0.368  1
        1  1643  .    17     1     1     A   130   130   PHE     C      C   130    175.940    175.883      0.057  1
        1  1644  .    17     1     1     A   131   131   HIS     N      N   131    124.474    121.916      2.558  1
        1  1645  .    17     1     1     A   131   131   HIS     H      H   131      8.868      8.711      0.157  1
        1  1646  .    17     1     1     A   131   131   HIS    CA      C   131     56.611     55.078      1.533  1
        1  1647  .    17     1     1     A   131   131   HIS    HA      H   131      4.558      4.449      0.109  1
        1  1648  .    17     1     1     A   131   131   HIS    CB      C   131     31.043     30.631      0.412  1
        1  1655  .    17     1     1     A   131   131   HIS     C      C   131    174.360    175.497     -1.137  1
        1  1656  .    17     1     1     A   132   132   PRO    CA      C   132     66.474     64.104      2.370  1
        1  1657  .    17     1     1     A   132   132   PRO    HA      H   132      4.227      4.424     -0.197  1
        1  1658  .    17     1     1     A   132   132   PRO    CB      C   132     32.498     31.470      1.028  1
        1  1667  .    17     1     1     A   132   132   PRO     C      C   132    178.539    177.147      1.392  1
        1  1668  .    17     1     1     A   133   133   VAL     N      N   133    120.167    116.692      3.475  1
        1  1669  .    17     1     1     A   133   133   VAL     H      H   133     10.025      7.701      2.324  1
        1  1670  .    17     1     1     A   133   133   VAL    CA      C   133     65.716     64.097      1.619  1
        1  1671  .    17     1     1     A   133   133   VAL    HA      H   133      4.360      4.176      0.184  1
        1  1672  .    17     1     1     A   133   133   VAL    CB      C   133     31.544     33.175     -1.631  1
        1  1682  .    17     1     1     A   133   133   VAL     C      C   133    177.931    177.555      0.376  1
        1  1683  .    17     1     1     A   134   134   ASN     N      N   134    118.125    118.676     -0.551  1
        1  1684  .    17     1     1     A   134   134   ASN     H      H   134      7.592      8.257     -0.665  1
        1  1685  .    17     1     1     A   134   134   ASN    CA      C   134     58.292     55.840      2.452  1
        1  1686  .    17     1     1     A   134   134   ASN    HA      H   134      4.157      4.811     -0.654  1
        1  1687  .    17     1     1     A   134   134   ASN    CB      C   134     37.637     38.903     -1.266  1
        1  1693  .    17     1     1     A   134   134   ASN     C      C   134    177.287    177.448     -0.161  1
        1  1694  .    17     1     1     A   135   135   TYR     N      N   135    119.711    122.775     -3.064  1
        1  1695  .    17     1     1     A   135   135   TYR     H      H   135      9.706      8.432      1.274  1
        1  1696  .    17     1     1     A   135   135   TYR    CA      C   135     63.586     61.575      2.011  1
        1  1697  .    17     1     1     A   135   135   TYR    HA      H   135      3.866      4.248     -0.382  1
        1  1698  .    17     1     1     A   135   135   TYR    CB      C   135     38.562     38.606     -0.044  1
        1  1709  .    17     1     1     A   135   135   TYR     C      C   135    176.085    177.183     -1.098  1
        1  1710  .    17     1     1     A   136   136   ASP     N      N   136    120.030    119.545      0.485  1
        1  1711  .    17     1     1     A   136   136   ASP     H      H   136      8.583      8.621     -0.038  1
        1  1712  .    17     1     1     A   136   136   ASP    CA      C   136     57.921     57.269      0.652  1
        1  1713  .    17     1     1     A   136   136   ASP    HA      H   136      4.298      4.290      0.008  1
        1  1714  .    17     1     1     A   136   136   ASP    CB      C   136     40.305     40.549     -0.244  1
        1  1717  .    17     1     1     A   136   136   ASP     C      C   136    179.926    178.861      1.065  1
        1  1718  .    17     1     1     A   137   137   VAL     N      N   137    118.681    120.120     -1.439  1
        1  1719  .    17     1     1     A   137   137   VAL     H      H   137      8.427      8.093      0.334  1
        1  1720  .    17     1     1     A   137   137   VAL    CA      C   137     66.996     66.428      0.568  1
        1  1721  .    17     1     1     A   137   137   VAL    HA      H   137      3.723      3.753     -0.030  1
        1  1722  .    17     1     1     A   137   137   VAL    CB      C   137     31.476     31.965     -0.489  1
        1  1732  .    17     1     1     A   137   137   VAL     C      C   137    176.849    178.254     -1.405  1
        1  1733  .    17     1     1     A   138   138   PHE     N      N   138    122.369    120.020      2.349  1
        1  1734  .    17     1     1     A   138   138   PHE     H      H   138      9.192      8.616      0.576  1
        1  1735  .    17     1     1     A   138   138   PHE    CA      C   138     61.423     61.836     -0.413  1
        1  1736  .    17     1     1     A   138   138   PHE    HA      H   138      4.180      3.913      0.267  1
        1  1737  .    17     1     1     A   138   138   PHE    CB      C   138     39.695     38.872      0.823  1
        1  1750  .    17     1     1     A   138   138   PHE     C      C   138    175.748    177.446     -1.698  1
        1  1751  .    17     1     1     A   139   139   ARG     N      N   139    118.668    118.143      0.525  1
        1  1752  .    17     1     1     A   139   139   ARG     H      H   139      8.818      8.155      0.663  1
        1  1753  .    17     1     1     A   139   139   ARG    CA      C   139     59.006     59.127     -0.121  1
        1  1754  .    17     1     1     A   139   139   ARG    HA      H   139      1.926      3.408     -1.482  1
        1  1755  .    17     1     1     A   139   139   ARG    CB      C   139     29.323     28.866      0.457  1
        1  1766  .    17     1     1     A   139   139   ARG     C      C   139    178.853    178.017      0.836  1
        1  1767  .    17     1     1     A   140   140   TYR     N      N   140    123.065    120.962      2.103  1
        1  1768  .    17     1     1     A   140   140   TYR     H      H   140      7.937      7.891      0.046  1
        1  1769  .    17     1     1     A   140   140   TYR    CA      C   140     62.460     60.951      1.509  1
        1  1770  .    17     1     1     A   140   140   TYR    HA      H   140      3.904      4.060     -0.156  1
        1  1771  .    17     1     1     A   140   140   TYR    CB      C   140     40.018     38.582      1.436  1
        1  1782  .    17     1     1     A   140   140   TYR     C      C   140    178.397    177.326      1.071  1
        1  1783  .    17     1     1     A   141   141   VAL     N      N   141    119.839    119.325      0.514  1
        1  1784  .    17     1     1     A   141   141   VAL     H      H   141      8.720      8.628      0.092  1
        1  1785  .    17     1     1     A   141   141   VAL    CA      C   141     66.772     66.624      0.148  1
        1  1786  .    17     1     1     A   141   141   VAL    HA      H   141      3.456      3.564     -0.108  1
        1  1787  .    17     1     1     A   141   141   VAL    CB      C   141     31.996     31.447      0.549  1
        1  1797  .    17     1     1     A   141   141   VAL     C      C   141    176.808    177.642     -0.834  1
        1  1798  .    17     1     1     A   142   142   ILE     N      N   142    120.084    119.404      0.680  1
        1  1799  .    17     1     1     A   142   142   ILE     H      H   142      8.722      7.830      0.892  1
        1  1800  .    17     1     1     A   142   142   ILE    CA      C   142     61.378     65.191     -3.813  1
        1  1801  .    17     1     1     A   142   142   ILE    HA      H   142      3.359      3.304      0.055  1
        1  1802  .    17     1     1     A   142   142   ILE    CB      C   142     33.004     37.467     -4.463  1
        1  1815  .    17     1     1     A   142   142   ILE     C      C   142    177.583    178.369     -0.786  1
        1  1816  .    17     1     1     A   143   143   THR     N      N   143    117.343    117.608     -0.265  1
        1  1817  .    17     1     1     A   143   143   THR     H      H   143      8.000      7.506      0.494  1
        1  1818  .    17     1     1     A   143   143   THR    CA      C   143     67.337     66.746      0.591  1
        1  1819  .    17     1     1     A   143   143   THR    HA      H   143      4.380      4.024      0.356  1
        1  1820  .    17     1     1     A   143   143   THR    CB      C   143     68.911     68.652      0.259  1
        1  1826  .    17     1     1     A   143   143   THR     C      C   143    176.470    176.338      0.132  1
        1  1827  .    17     1     1     A   144   144   HIS     N      N   144    122.138    122.953     -0.815  1
        1  1828  .    17     1     1     A   144   144   HIS     H      H   144      7.303      7.922     -0.619  1
        1  1829  .    17     1     1     A   144   144   HIS    CA      C   144     59.090     59.978     -0.888  1
        1  1830  .    17     1     1     A   144   144   HIS    HA      H   144      4.421      4.227      0.194  1
        1  1831  .    17     1     1     A   144   144   HIS    CB      C   144     27.590     29.977     -2.387  1
        1  1838  .    17     1     1     A   144   144   HIS     C      C   144    176.322    177.289     -0.967  1
        1  1839  .    17     1     1     A   145   145   LEU     N      N   145    117.914    119.342     -1.428  1
        1  1840  .    17     1     1     A   145   145   LEU     H      H   145      8.578      8.144      0.434  1
        1  1841  .    17     1     1     A   145   145   LEU    CA      C   145     57.401     57.967     -0.566  1
        1  1842  .    17     1     1     A   145   145   LEU    HA      H   145      3.615      3.524      0.091  1
        1  1843  .    17     1     1     A   145   145   LEU    CB      C   145     40.220     41.118     -0.898  1
        1  1856  .    17     1     1     A   145   145   LEU     C      C   145    178.934    178.969     -0.035  1
        1  1857  .    17     1     1     A   146   146   ASN     N      N   146    119.131    116.834      2.297  1
        1  1858  .    17     1     1     A   146   146   ASN     H      H   146      9.099      7.945      1.154  1
        1  1859  .    17     1     1     A   146   146   ASN    CA      C   146     57.884     56.837      1.047  1
        1  1860  .    17     1     1     A   146   146   ASN    HA      H   146      4.186      4.271     -0.085  1
        1  1861  .    17     1     1     A   146   146   ASN    CB      C   146     39.713     39.722     -0.009  1
        1  1867  .    17     1     1     A   146   146   ASN     C      C   146    178.582    177.604      0.978  1
        1  1868  .    17     1     1     A   147   147   ARG     N      N   147    123.318    118.603      4.715  1
        1  1869  .    17     1     1     A   147   147   ARG     H      H   147      8.071      7.658      0.413  1
        1  1870  .    17     1     1     A   147   147   ARG    CA      C   147     60.976     59.102      1.874  1
        1  1871  .    17     1     1     A   147   147   ARG    HA      H   147      3.920      4.033     -0.113  1
        1  1872  .    17     1     1     A   147   147   ARG    CB      C   147     29.265     29.916     -0.651  1
        1  1881  .    17     1     1     A   147   147   ARG     C      C   147    179.848    178.730      1.118  1
        1  1882  .    17     1     1     A   148   148   VAL     N      N   148    120.078    120.582     -0.504  1
        1  1883  .    17     1     1     A   148   148   VAL     H      H   148      8.257      7.518      0.739  1
        1  1884  .    17     1     1     A   148   148   VAL    CA      C   148     67.282     66.142      1.140  1
        1  1885  .    17     1     1     A   148   148   VAL    HA      H   148      3.394      3.492     -0.098  1
        1  1886  .    17     1     1     A   148   148   VAL    CB      C   148     31.478     31.571     -0.093  1
        1  1896  .    17     1     1     A   148   148   VAL     C      C   148    179.565    178.154      1.411  1
        1  1897  .    17     1     1     A   149   149   SER     N      N   149    116.415    114.476      1.939  1
        1  1898  .    17     1     1     A   149   149   SER     H      H   149      8.438      8.023      0.415  1
        1  1899  .    17     1     1     A   149   149   SER    CA      C   149     60.855     61.685     -0.830  1
        1  1900  .    17     1     1     A   149   149   SER    HA      H   149      5.096      4.630      0.466  1
        1  1901  .    17     1     1     A   149   149   SER    CB      C   149     63.093     62.447      0.646  1
        1  1904  .    17     1     1     A   149   149   SER     C      C   149    176.926    177.443     -0.517  1
        1  1905  .    17     1     1     A   150   150   GLN     N      N   150    122.138    121.074      1.064  1
        1  1906  .    17     1     1     A   150   150   GLN     H      H   150      7.750      7.843     -0.093  1
        1  1907  .    17     1     1     A   150   150   GLN    CA      C   150     58.022     58.908     -0.886  1
        1  1908  .    17     1     1     A   150   150   GLN    HA      H   150      4.410      4.074      0.336  1
        1  1909  .    17     1     1     A   150   150   GLN    CB      C   150     28.256     28.497     -0.241  1
        1  1918  .    17     1     1     A   150   150   GLN     C      C   150    178.674    177.205      1.469  1
        1  1919  .    17     1     1     A   151   151   GLN     N      N   151    116.344    115.144      1.200  1
        1  1920  .    17     1     1     A   151   151   GLN     H      H   151      7.747      7.706      0.041  1
        1  1921  .    17     1     1     A   151   151   GLN    CA      C   151     53.873     54.872     -0.999  1
        1  1922  .    17     1     1     A   151   151   GLN    HA      H   151      4.731      4.653      0.078  1
        1  1923  .    17     1     1     A   151   151   GLN    CB      C   151     27.173     29.220     -2.047  1
        1  1932  .    17     1     1     A   151   151   GLN     C      C   151    177.026    176.331      0.695  1
        1  1933  .    17     1     1     A   152   152   HIS     N      N   152    120.339    118.814      1.525  1
        1  1934  .    17     1     1     A   152   152   HIS     H      H   152      7.533      8.274     -0.741  1
        1  1935  .    17     1     1     A   152   152   HIS    CA      C   152     59.083     58.833      0.250  1
        1  1936  .    17     1     1     A   152   152   HIS    HA      H   152      4.705      4.708     -0.003  1
        1  1937  .    17     1     1     A   152   152   HIS    CB      C   152     28.634     28.961     -0.327  1
        1  1943  .    17     1     1     A   152   152   HIS     C      C   152    177.242    176.868      0.374  1
        1  1944  .    17     1     1     A   153   153   LYS     N      N   153    121.798    120.319      1.479  1
        1  1945  .    17     1     1     A   153   153   LYS     H      H   153      8.062      7.780      0.282  1
        1  1946  .    17     1     1     A   153   153   LYS    CA      C   153     59.113     58.144      0.969  1
        1  1947  .    17     1     1     A   153   153   LYS    HA      H   153      3.869      3.849      0.020  1
        1  1948  .    17     1     1     A   153   153   LYS    CB      C   153     31.676     32.243     -0.567  1
        1  1960  .    17     1     1     A   153   153   LYS     C      C   153    176.923    177.395     -0.472  1
        1  1961  .    17     1     1     A   154   154   ILE     N      N   154    115.284    117.358     -2.074  1
        1  1962  .    17     1     1     A   154   154   ILE     H      H   154      7.829      7.893     -0.064  1
        1  1963  .    17     1     1     A   154   154   ILE    CA      C   154     62.023     63.214     -1.191  1
        1  1964  .    17     1     1     A   154   154   ILE    HA      H   154      4.179      4.060      0.119  1
        1  1965  .    17     1     1     A   154   154   ILE    CB      C   154     39.847     38.726      1.121  1
        1  1978  .    17     1     1     A   154   154   ILE     C      C   154    176.116    177.945     -1.829  1
        1  1979  .    17     1     1     A   155   155   ASN     N      N   155    114.679    116.763     -2.084  1
        1  1980  .    17     1     1     A   155   155   ASN     H      H   155      8.246      7.960      0.286  1
        1  1981  .    17     1     1     A   155   155   ASN    CA      C   155     53.529     53.960     -0.431  1
        1  1982  .    17     1     1     A   155   155   ASN    HA      H   155      4.315      4.609     -0.294  1
        1  1983  .    17     1     1     A   155   155   ASN    CB      C   155     38.530     38.837     -0.307  1
        1  1989  .    17     1     1     A   155   155   ASN     C      C   155    176.056    175.368      0.688  1
        1  1990  .    17     1     1     A   156   156   LEU     N      N   156    112.261    116.771     -4.510  1
        1  1991  .    17     1     1     A   156   156   LEU     H      H   156      8.040      7.775      0.265  1
        1  1992  .    17     1     1     A   156   156   LEU    CA      C   156     57.166     56.344      0.822  1
        1  1993  .    17     1     1     A   156   156   LEU    HA      H   156      4.280      4.219      0.061  1
        1  1994  .    17     1     1     A   156   156   LEU    CB      C   156     39.321     39.895     -0.574  1
        1  2007  .    17     1     1     A   156   156   LEU     C      C   156    177.794    175.137      2.657  1
        1  2008  .    17     1     1     A   157   157   MET     N      N   157    123.190    116.934      6.256  1
        1  2009  .    17     1     1     A   157   157   MET     H      H   157      9.386      7.556      1.830  1
        1  2010  .    17     1     1     A   157   157   MET    CA      C   157     52.908     55.134     -2.226  1
        1  2011  .    17     1     1     A   157   157   MET    HA      H   157      5.086      5.072      0.014  1
        1  2012  .    17     1     1     A   157   157   MET    CB      C   157     26.938     36.730     -9.792  1
        1  2022  .    17     1     1     A   157   157   MET     C      C   157    173.549    174.962     -1.413  1
        1  2023  .    17     1     1     A   158   158   THR     N      N   158    107.520    114.647     -7.127  1
        1  2024  .    17     1     1     A   158   158   THR     H      H   158      6.659      8.558     -1.899  1
        1  2025  .    17     1     1     A   158   158   THR    CA      C   158     60.800     59.821      0.979  1
        1  2026  .    17     1     1     A   158   158   THR    HA      H   158      4.138      4.835     -0.697  1
        1  2027  .    17     1     1     A   158   158   THR    CB      C   158     71.054     72.288     -1.234  1
        1  2033  .    17     1     1     A   158   158   THR     C      C   158    175.159    175.933     -0.774  1
        1  2034  .    17     1     1     A   159   159   ALA     N      N   159    122.316    124.342     -2.026  1
        1  2035  .    17     1     1     A   159   159   ALA     H      H   159      9.244      9.190      0.054  1
        1  2036  .    17     1     1     A   159   159   ALA    CA      C   159     56.541     55.365      1.176  1
        1  2037  .    17     1     1     A   159   159   ALA    HA      H   159      3.990      3.935      0.055  1
        1  2038  .    17     1     1     A   159   159   ALA    CB      C   159     18.188     18.288     -0.100  1
        1  2042  .    17     1     1     A   159   159   ALA     C      C   159    179.183    179.340     -0.157  1
        1  2043  .    17     1     1     A   160   160   ASP     N      N   160    116.978    117.464     -0.486  1
        1  2044  .    17     1     1     A   160   160   ASP     H      H   160      8.702      8.114      0.588  1
        1  2045  .    17     1     1     A   160   160   ASP    CA      C   160     57.364     57.023      0.341  1
        1  2046  .    17     1     1     A   160   160   ASP    HA      H   160      4.361      4.415     -0.054  1
        1  2047  .    17     1     1     A   160   160   ASP    CB      C   160     40.915     40.551      0.364  1
        1  2050  .    17     1     1     A   160   160   ASP     C      C   160    177.539    178.443     -0.904  1
        1  2051  .    17     1     1     A   161   161   ASN     N      N   161    118.394    118.631     -0.237  1
        1  2052  .    17     1     1     A   161   161   ASN     H      H   161      7.582      7.746     -0.164  1
        1  2053  .    17     1     1     A   161   161   ASN    CA      C   161     55.932     56.805     -0.873  1
        1  2054  .    17     1     1     A   161   161   ASN    HA      H   161      4.577      4.407      0.170  1
        1  2055  .    17     1     1     A   161   161   ASN    CB      C   161     37.848     37.963     -0.115  1
        1  2061  .    17     1     1     A   161   161   ASN     C      C   161    179.397    178.291      1.106  1
        1  2062  .    17     1     1     A   162   162   LEU     N      N   162    121.227    121.011      0.216  1
        1  2063  .    17     1     1     A   162   162   LEU     H      H   162      8.848      8.178      0.670  1
        1  2064  .    17     1     1     A   162   162   LEU    CA      C   162     58.000     57.984      0.016  1
        1  2065  .    17     1     1     A   162   162   LEU    HA      H   162      4.115      4.112      0.003  1
        1  2066  .    17     1     1     A   162   162   LEU    CB      C   162     42.852     41.859      0.993  1
        1  2079  .    17     1     1     A   162   162   LEU     C      C   162    178.763    178.907     -0.144  1
        1  2080  .    17     1     1     A   163   163   SER     N      N   163    115.528    113.189      2.339  1
        1  2081  .    17     1     1     A   163   163   SER     H      H   163      8.657      8.021      0.636  1
        1  2082  .    17     1     1     A   163   163   SER    CA      C   163     61.685     61.272      0.413  1
        1  2083  .    17     1     1     A   163   163   SER    HA      H   163      4.186      4.305     -0.119  1
        1  2084  .    17     1     1     A   163   163   SER    CB      C   163     62.590     63.206     -0.616  1
        1  2087  .    17     1     1     A   163   163   SER     C      C   163    178.020    177.122      0.898  1
        1  2088  .    17     1     1     A   164   164   ILE     N      N   164    119.961    120.851     -0.890  1
        1  2089  .    17     1     1     A   164   164   ILE     H      H   164      8.520      8.081      0.439  1
        1  2090  .    17     1     1     A   164   164   ILE    CA      C   164     67.069     63.889      3.180  1
        1  2091  .    17     1     1     A   164   164   ILE    HA      H   164      3.758      4.255     -0.497  1
        1  2092  .    17     1     1     A   164   164   ILE    CB      C   164     38.622     37.792      0.830  1
        1  2105  .    17     1     1     A   164   164   ILE     C      C   164    177.174    176.949      0.225  1
        1  2106  .    17     1     1     A   165   165   CYS     N      N   165    111.888    118.452     -6.564  1
        1  2107  .    17     1     1     A   165   165   CYS     H      H   165      7.177      8.277     -1.100  1
        1  2108  .    17     1     1     A   165   165   CYS    CA      C   165     61.562     58.428      3.134  1
        1  2109  .    17     1     1     A   165   165   CYS    HA      H   165      4.276      4.702     -0.426  1
        1  2110  .    17     1     1     A   165   165   CYS    CB      C   165     28.181     28.639     -0.458  1
        1  2113  .    17     1     1     A   165   165   CYS     C      C   165    175.982    175.204      0.778  1
        1  2114  .    17     1     1     A   166   166   PHE     N      N   166    117.568    118.543     -0.975  1
        1  2115  .    17     1     1     A   166   166   PHE     H      H   166      8.420      7.662      0.758  1
        1  2116  .    17     1     1     A   166   166   PHE    CA      C   166     61.240     59.025      2.215  1
        1  2117  .    17     1     1     A   166   166   PHE    HA      H   166      4.498      4.594     -0.096  1
        1  2118  .    17     1     1     A   166   166   PHE    CB      C   166     42.345     40.567      1.778  1
        1  2131  .    17     1     1     A   166   166   PHE     C      C   166    177.618    177.813     -0.195  1
        1  2132  .    17     1     1     A   167   167   TRP     N      N   167    125.562    120.583      4.979  1
        1  2133  .    17     1     1     A   167   167   TRP     H      H   167     10.701      8.541      2.160  1
        1  2134  .    17     1     1     A   167   167   TRP    CA      C   167     63.842     60.454      3.388  1
        1  2135  .    17     1     1     A   167   167   TRP    HA      H   167      4.473      4.529     -0.056  1
        1  2136  .    17     1     1     A   167   167   TRP    CB      C   167     26.924     28.741     -1.817  1
        1  2151  .    17     1     1     A   167   167   TRP     C      C   167    175.230    177.384     -2.154  1
        1  2152  .    17     1     1     A   168   168   PRO    CA      C   168     65.482     64.768      0.714  1
        1  2153  .    17     1     1     A   168   168   PRO    HA      H   168      3.582      2.839      0.743  1
        1  2154  .    17     1     1     A   168   168   PRO    CB      C   168     30.614     30.798     -0.184  1
        1  2163  .    17     1     1     A   168   168   PRO     C      C   168    179.325    177.464      1.861  1
        1  2164  .    17     1     1     A   169   169   THR     N      N   169    112.977    110.576      2.401  1
        1  2165  .    17     1     1     A   169   169   THR     H      H   169      7.089      7.420     -0.331  1
        1  2166  .    17     1     1     A   169   169   THR    CA      C   169     65.965     63.920      2.045  1
        1  2167  .    17     1     1     A   169   169   THR    HA      H   169      4.004      4.310     -0.306  1
        1  2168  .    17     1     1     A   169   169   THR    CB      C   169     68.912     69.237     -0.325  1
        1  2174  .    17     1     1     A   169   169   THR     C      C   169    176.613    175.832      0.781  1
        1  2175  .    17     1     1     A   170   170   LEU     N      N   170    118.679    119.959     -1.280  1
        1  2176  .    17     1     1     A   170   170   LEU     H      H   170      8.371      7.835      0.536  1
        1  2177  .    17     1     1     A   170   170   LEU    CA      C   170     57.011     57.621     -0.610  1
        1  2178  .    17     1     1     A   170   170   LEU    HA      H   170      4.269      4.063      0.206  1
        1  2179  .    17     1     1     A   170   170   LEU    CB      C   170     42.544     42.129      0.415  1
        1  2192  .    17     1     1     A   170   170   LEU     C      C   170    174.990    176.999     -2.009  1
        1  2193  .    17     1     1     A   171   171   MET     N      N   171    112.929    117.545     -4.616  1
        1  2194  .    17     1     1     A   171   171   MET     H      H   171      8.217      7.997      0.220  1
        1  2195  .    17     1     1     A   171   171   MET    CA      C   171     56.521     54.355      2.166  1
        1  2196  .    17     1     1     A   171   171   MET    HA      H   171      4.513      4.848     -0.335  1
        1  2197  .    17     1     1     A   171   171   MET    CB      C   171     35.232     34.721      0.511  1
        1  2207  .    17     1     1     A   171   171   MET     C      C   171    173.422    175.007     -1.585  1
        1  2208  .    17     1     1     A   172   172   ARG     N      N   172    117.280    124.764     -7.484  1
        1  2209  .    17     1     1     A   172   172   ARG     H      H   172      7.421      9.060     -1.639  1
        1  2210  .    17     1     1     A   172   172   ARG    CA      C   172     55.784     52.918      2.866  1
        1  2211  .    17     1     1     A   172   172   ARG    HA      H   172      4.211      4.973     -0.762  1
        1  2212  .    17     1     1     A   172   172   ARG    CB      C   172     30.252     31.284     -1.032  1
        1  2223  .    17     1     1     A   173   173   PRO    CA      C   173     62.764     62.786     -0.022  1
        1  2224  .    17     1     1     A   173   173   PRO    HA      H   173      4.635      4.590      0.045  1
        1  2225  .    17     1     1     A   173   173   PRO    CB      C   173     32.534     31.989      0.545  1
        1  2234  .    17     1     1     A   173   173   PRO     C      C   173    176.044    175.639      0.405  1
        1  2235  .    17     1     1     A   174   174   ASP     N      N   174    119.533    123.398     -3.865  1
        1  2236  .    17     1     1     A   174   174   ASP     H      H   174      8.444      8.562     -0.118  1
        1  2237  .    17     1     1     A   174   174   ASP    CA      C   174     53.015     52.903      0.112  1
        1  2238  .    17     1     1     A   174   174   ASP    HA      H   174      4.597      4.955     -0.358  1
        1  2239  .    17     1     1     A   174   174   ASP    CB      C   174     40.562     41.621     -1.059  1
        1  2242  .    17     1     1     A   174   174   ASP     C      C   174    176.516    176.433      0.083  1
        1  2243  .    17     1     1     A   175   175   PHE     N      N   175    122.278    120.922      1.356  1
        1  2244  .    17     1     1     A   175   175   PHE     H      H   175      8.151      7.679      0.472  1
        1  2245  .    17     1     1     A   175   175   PHE    CA      C   175     58.805     61.707     -2.902  1
        1  2246  .    17     1     1     A   175   175   PHE    HA      H   175      4.230      4.281     -0.051  1
        1  2247  .    17     1     1     A   175   175   PHE    CB      C   175     39.007     38.870      0.137  1
        1  2260  .    17     1     1     A   175   175   PHE     C      C   175    176.359    175.827      0.532  1
        1  2261  .    17     1     1     A   176   176   GLU     N      N   176    118.453    116.810      1.643  1
        1  2262  .    17     1     1     A   176   176   GLU     H      H   176      8.363      8.170      0.193  1
        1  2263  .    17     1     1     A   176   176   GLU    CA      C   176     57.115     57.604     -0.489  1
        1  2264  .    17     1     1     A   176   176   GLU    HA      H   176      4.201      3.955      0.246  1
        1  2265  .    17     1     1     A   176   176   GLU    CB      C   176     29.584     27.006      2.578  1
        1  2271  .    17     1     1     A   176   176   GLU     C      C   176    176.719    174.727      1.992  1
        1  2272  .    17     1     1     A   177   177   ASN     N      N   177    118.386    114.249      4.137  1
        1  2273  .    17     1     1     A   177   177   ASN     H      H   177      7.918      7.865      0.053  1
        1  2274  .    17     1     1     A   177   177   ASN    CA      C   177     53.468     51.761      1.707  1
        1  2275  .    17     1     1     A   177   177   ASN    HA      H   177      4.684      5.396     -0.712  1
        1  2276  .    17     1     1     A   177   177   ASN    CB      C   177     39.037     41.187     -2.150  1
        1  2282  .    17     1     1     A   177   177   ASN     C      C   177    176.010    173.422      2.588  1
        1  2283  .    17     1     1     A   178   178   ARG     N      N   178    120.008    125.482     -5.474  1
        1  2284  .    17     1     1     A   178   178   ARG     H      H   178      8.527      8.832     -0.305  1
        1  2285  .    17     1     1     A   178   178   ARG    CA      C   178     57.776     55.210      2.566  1
        1  2286  .    17     1     1     A   178   178   ARG    HA      H   178      4.213      4.439     -0.226  1
        1  2287  .    17     1     1     A   178   178   ARG    CB      C   178     30.190     28.511      1.679  1
        1  2296  .    17     1     1     A   178   178   ARG     C      C   178    177.180    176.699      0.481  1
        1  2297  .    17     1     1     A   179   179   GLU     N      N   179    119.806    124.361     -4.555  1
        1  2298  .    17     1     1     A   179   179   GLU     H      H   179      8.532      8.433      0.099  1
        1  2299  .    17     1     1     A   179   179   GLU    CA      C   179     57.503     58.355     -0.852  1
        1  2300  .    17     1     1     A   179   179   GLU    HA      H   179      4.227      4.306     -0.079  1
        1  2301  .    17     1     1     A   179   179   GLU    CB      C   179     29.448     29.908     -0.460  1
        1  2307  .    17     1     1     A   179   179   GLU     C      C   179    177.262    176.344      0.918  1
        1  2308  .    17     1     1     A   180   180   PHE     N      N   180    120.005    120.153     -0.148  1
        1  2309  .    17     1     1     A   180   180   PHE     H      H   180      8.057      7.535      0.522  1
        1  2310  .    17     1     1     A   180   180   PHE    CA      C   180     59.472     57.820      1.652  1
        1  2311  .    17     1     1     A   180   180   PHE    HA      H   180      4.497      4.691     -0.194  1
        1  2312  .    17     1     1     A   180   180   PHE    CB      C   180     39.308     41.085     -1.777  1
        1  2323  .    17     1     1     A   180   180   PHE     C      C   180    177.023    173.882      3.141  1
        1  2324  .    17     1     1     A   181   181   LEU     N      N   181    121.599    123.801     -2.202  1
        1  2325  .    17     1     1     A   181   181   LEU     H      H   181      8.176      8.434     -0.258  1
        1  2326  .    17     1     1     A   181   181   LEU    CA      C   181     56.748     55.512      1.236  1
        1  2327  .    17     1     1     A   181   181   LEU    HA      H   181      4.175      4.279     -0.104  1
        1  2328  .    17     1     1     A   181   181   LEU    CB      C   181     41.828     41.958     -0.130  1
        1  2341  .    17     1     1     A   181   181   LEU     C      C   181    178.441    178.090      0.351  1
        1  2342  .    17     1     1     A   182   182   SER     H      H   182      6.984      8.873     -1.889  1
        1  2343  .    17     1     1     A   183   183   THR     H      H   183      7.565      7.653     -0.088  1
        1  2344  .    17     1     1     A   183   183   THR    HA      H   183      3.967      4.340     -0.373  1
        1  2345  .    17     1     1     A   183   183   THR    CB      C   183     68.755     69.471     -0.716  1
        1  2351  .    17     1     1     A   184   184   THR     N      N   184    112.462    118.728     -6.266  1
        1  2352  .    17     1     1     A   184   184   THR     H      H   184      7.901      8.743     -0.842  1
        1  2353  .    17     1     1     A   184   184   THR    CA      C   184     62.209     62.233     -0.024  1
        1  2354  .    17     1     1     A   184   184   THR    HA      H   184      4.483      4.508     -0.025  1
        1  2355  .    17     1     1     A   184   184   THR    CB      C   184     69.566     70.049     -0.483  1
        1  2361  .    17     1     1     A   186   186   ILE     H      H   186      7.661      7.992     -0.331  1
        1  2362  .    17     1     1     A   186   186   ILE    CA      C   186     63.342     62.619      0.723  1
        1  2363  .    17     1     1     A   186   186   ILE    HA      H   186      3.735      4.085     -0.350  1
        1  2364  .    17     1     1     A   186   186   ILE    CB      C   186     36.414     39.692     -3.278  1
        1  2377  .    17     1     1     A   187   187   HIS     H      H   187      7.512      7.791     -0.279  1
        1  2378  .    17     1     1     A   187   187   HIS    CA      C   187     61.317     59.159      2.158  1
        1  2379  .    17     1     1     A   187   187   HIS    HA      H   187      3.478      4.021     -0.543  1
        1  2380  .    17     1     1     A   187   187   HIS    CB      C   187     27.721     29.420     -1.699  1
        1  2386  .    17     1     1     A   187   187   HIS     C      C   187    176.917    177.327     -0.410  1
        1  2387  .    17     1     1     A   188   188   GLN     N      N   188    116.357    118.988     -2.631  1
        1  2388  .    17     1     1     A   188   188   GLN     H      H   188      7.335      7.997     -0.662  1
        1  2389  .    17     1     1     A   188   188   GLN    CA      C   188     58.150     58.532     -0.382  1
        1  2390  .    17     1     1     A   188   188   GLN    HA      H   188      3.553      3.596     -0.043  1
        1  2391  .    17     1     1     A   188   188   GLN    CB      C   188     29.057     28.552      0.505  1
        1  2400  .    17     1     1     A   188   188   GLN     C      C   188    179.892    178.009      1.883  1
        1  2401  .    17     1     1     A   189   189   SER     N      N   189    116.444    117.064     -0.620  1
        1  2402  .    17     1     1     A   189   189   SER     H      H   189      7.951      7.891      0.060  1
        1  2403  .    17     1     1     A   189   189   SER    CA      C   189     61.053     62.091     -1.038  1
        1  2404  .    17     1     1     A   189   189   SER    HA      H   189      4.469      4.131      0.338  1
        1  2405  .    17     1     1     A   189   189   SER    CB      C   189     62.887     63.057     -0.170  1
        1  2408  .    17     1     1     A   189   189   SER     C      C   189    177.230    176.086      1.144  1
        1  2409  .    17     1     1     A   190   190   VAL     N      N   190    124.676    121.400      3.276  1
        1  2410  .    17     1     1     A   190   190   VAL     H      H   190      8.200      8.320     -0.120  1
        1  2411  .    17     1     1     A   190   190   VAL    CA      C   190     67.472     66.515      0.957  1
        1  2412  .    17     1     1     A   190   190   VAL    HA      H   190      3.395      3.566     -0.171  1
        1  2413  .    17     1     1     A   190   190   VAL    CB      C   190     31.550     31.625     -0.075  1
        1  2423  .    17     1     1     A   190   190   VAL     C      C   190    176.933    178.283     -1.350  1
        1  2424  .    17     1     1     A   191   191   VAL     N      N   191    117.153    120.068     -2.915  1
        1  2425  .    17     1     1     A   191   191   VAL     H      H   191      7.265      7.859     -0.594  1
        1  2426  .    17     1     1     A   191   191   VAL    CA      C   191     68.165     66.913      1.252  1
        1  2427  .    17     1     1     A   191   191   VAL    HA      H   191      3.839      3.774      0.065  1
        1  2428  .    17     1     1     A   191   191   VAL    CB      C   191     30.839     31.667     -0.828  1
        1  2438  .    17     1     1     A   191   191   VAL     C      C   191    177.013    178.066     -1.053  1
        1  2439  .    17     1     1     A   192   192   GLU     N      N   192    120.150    120.138      0.012  1
        1  2440  .    17     1     1     A   192   192   GLU     H      H   192      8.294      8.128      0.166  1
        1  2441  .    17     1     1     A   192   192   GLU    CA      C   192     60.656     59.515      1.141  1
        1  2442  .    17     1     1     A   192   192   GLU    HA      H   192      3.750      4.084     -0.334  1
        1  2443  .    17     1     1     A   192   192   GLU    CB      C   192     30.042     29.720      0.322  1
        1  2449  .    17     1     1     A   192   192   GLU     C      C   192    177.572    179.373     -1.801  1
        1  2450  .    17     1     1     A   193   193   THR     N      N   193    115.400    115.122      0.278  1
        1  2451  .    17     1     1     A   193   193   THR     H      H   193      8.188      8.561     -0.373  1
        1  2452  .    17     1     1     A   193   193   THR    CA      C   193     67.374     66.428      0.946  1
        1  2453  .    17     1     1     A   193   193   THR    HA      H   193      4.003      3.970      0.033  1
        1  2454  .    17     1     1     A   193   193   THR    CB      C   193     68.192     68.566     -0.374  1
        1  2460  .    17     1     1     A   193   193   THR     C      C   193    176.409    176.989     -0.580  1
        1  2461  .    17     1     1     A   194   194   PHE     N      N   194    119.955    119.084      0.871  1
        1  2462  .    17     1     1     A   194   194   PHE     H      H   194      7.877      8.080     -0.203  1
        1  2463  .    17     1     1     A   194   194   PHE    CA      C   194     62.441     60.564      1.877  1
        1  2464  .    17     1     1     A   194   194   PHE    HA      H   194      4.310      3.897      0.413  1
        1  2465  .    17     1     1     A   194   194   PHE    CB      C   194     38.357     38.051      0.306  1
        1  2478  .    17     1     1     A   194   194   PHE     C      C   194    175.717    178.112     -2.395  1
        1  2479  .    17     1     1     A   195   195   ILE     N      N   195    113.657    120.097     -6.440  1
        1  2480  .    17     1     1     A   195   195   ILE     H      H   195      7.665      7.892     -0.227  1
        1  2481  .    17     1     1     A   195   195   ILE    CA      C   195     66.284     64.597      1.687  1
        1  2482  .    17     1     1     A   195   195   ILE    HA      H   195      3.605      3.709     -0.104  1
        1  2483  .    17     1     1     A   195   195   ILE    CB      C   195     38.903     37.509      1.394  1
        1  2496  .    17     1     1     A   195   195   ILE     C      C   195    178.803    177.668      1.135  1
        1  2497  .    17     1     1     A   196   196   GLN     N      N   196    119.185    118.795      0.390  1
        1  2498  .    17     1     1     A   196   196   GLN     H      H   196      9.018      8.429      0.589  1
        1  2499  .    17     1     1     A   196   196   GLN    CA      C   196     58.883     59.457     -0.574  1
        1  2500  .    17     1     1     A   196   196   GLN    HA      H   196      4.185      3.928      0.257  1
        1  2501  .    17     1     1     A   196   196   GLN    CB      C   196     29.964     28.278      1.686  1
        1  2510  .    17     1     1     A   196   196   GLN     C      C   196    179.166    178.063      1.103  1
        1  2511  .    17     1     1     A   197   197   GLN     N      N   197    112.982    116.306     -3.324  1
        1  2512  .    17     1     1     A   197   197   GLN     H      H   197      8.469      8.363      0.106  1
        1  2513  .    17     1     1     A   197   197   GLN    CA      C   197     53.154     56.118     -2.964  1
        1  2514  .    17     1     1     A   197   197   GLN    HA      H   197      4.774      4.429      0.345  1
        1  2515  .    17     1     1     A   197   197   GLN    CB      C   197     24.634     29.244     -4.610  1
        1  2524  .    17     1     1     A   197   197   GLN     C      C   197    174.378    176.430     -2.052  1
        1  2525  .    17     1     1     A   198   198   CYS     N      N   198    121.227    120.208      1.019  1
        1  2526  .    17     1     1     A   198   198   CYS     H      H   198      6.943      8.469     -1.526  1
        1  2527  .    17     1     1     A   198   198   CYS    CA      C   198     62.859     62.813      0.046  1
        1  2528  .    17     1     1     A   198   198   CYS    HA      H   198      4.312      4.634     -0.322  1
        1  2529  .    17     1     1     A   198   198   CYS    CB      C   198     27.871     27.229      0.642  1
        1  2532  .    17     1     1     A   198   198   CYS     C      C   198    175.555    177.076     -1.521  1
        1  2533  .    17     1     1     A   199   199   GLN     N      N   199    116.046    120.127     -4.081  1
        1  2534  .    17     1     1     A   199   199   GLN     H      H   199      9.014      7.943      1.071  1
        1  2535  .    17     1     1     A   199   199   GLN    CA      C   199     59.573     58.784      0.789  1
        1  2536  .    17     1     1     A   199   199   GLN    HA      H   199      4.331      4.398     -0.067  1
        1  2537  .    17     1     1     A   199   199   GLN    CB      C   199     28.393     28.893     -0.500  1
        1  2546  .    17     1     1     A   199   199   GLN     C      C   199    179.823    178.547      1.276  1
        1  2547  .    17     1     1     A   200   200   PHE     N      N   200    122.863    120.116      2.747  1
        1  2548  .    17     1     1     A   200   200   PHE     H      H   200      8.043      8.307     -0.264  1
        1  2549  .    17     1     1     A   200   200   PHE    CA      C   200     60.333     61.211     -0.878  1
        1  2550  .    17     1     1     A   200   200   PHE    HA      H   200      4.202      4.068      0.134  1
        1  2551  .    17     1     1     A   200   200   PHE    CB      C   200     38.984     39.359     -0.375  1
        1  2562  .    17     1     1     A   200   200   PHE     C      C   200    176.558    177.239     -0.681  1
        1  2563  .    17     1     1     A   201   201   PHE     N      N   201    115.317    117.447     -2.130  1
        1  2564  .    17     1     1     A   201   201   PHE     H      H   201      8.109      8.243     -0.134  1
        1  2565  .    17     1     1     A   201   201   PHE    CA      C   201     63.151     60.585      2.566  1
        1  2566  .    17     1     1     A   201   201   PHE    HA      H   201      3.473      4.200     -0.727  1
        1  2567  .    17     1     1     A   201   201   PHE    CB      C   201     39.115     38.332      0.783  1
        1  2580  .    17     1     1     A   201   201   PHE     C      C   201    177.708    177.809     -0.101  1
        1  2581  .    17     1     1     A   202   202   PHE     N      N   202    111.060    115.698     -4.638  1
        1  2582  .    17     1     1     A   202   202   PHE     H      H   202      8.127      7.565      0.562  1
        1  2583  .    17     1     1     A   202   202   PHE    CA      C   202     58.180     60.132     -1.952  1
        1  2584  .    17     1     1     A   202   202   PHE    HA      H   202      4.774      4.490      0.284  1
        1  2585  .    17     1     1     A   202   202   PHE    CB      C   202     41.034     40.253      0.781  1
        1  2596  .    17     1     1     A   202   202   PHE     C      C   202    175.690    177.792     -2.102  1
        1  2597  .    17     1     1     A   203   203   TYR     N      N   203    117.148    118.402     -1.254  1
        1  2598  .    17     1     1     A   203   203   TYR     H      H   203      7.598      8.186     -0.588  1
        1  2599  .    17     1     1     A   203   203   TYR    CA      C   203     56.978     59.046     -2.068  1
        1  2600  .    17     1     1     A   203   203   TYR    HA      H   203      4.938      4.656      0.282  1
        1  2601  .    17     1     1     A   203   203   TYR    CB      C   203     38.634     38.156      0.478  1
        1  2612  .    17     1     1     A   203   203   TYR     C      C   203    175.384    175.268      0.116  1
        1  2613  .    17     1     1     A   204   204   ASN     N      N   204    116.932    117.859     -0.927  1
        1  2614  .    17     1     1     A   204   204   ASN     H      H   204      8.591      8.279      0.312  1
        1  2615  .    17     1     1     A   204   204   ASN    CA      C   204     54.400     54.059      0.341  1
        1  2616  .    17     1     1     A   204   204   ASN    HA      H   204      4.373      4.392     -0.019  1
        1  2617  .    17     1     1     A   204   204   ASN    CB      C   204     37.240     37.341     -0.101  1
        1  2623  .    17     1     1     A   204   204   ASN     C      C   204    175.186    174.818      0.368  1
        1  2624  .    17     1     1     A   205   205   GLY     N      N   205    104.211    108.131     -3.920  1
        1  2625  .    17     1     1     A   205   205   GLY     H      H   205      8.058      8.178     -0.120  1
        1  2626  .    17     1     1     A   205   205   GLY    CA      C   205     44.038     44.464     -0.426  1
        1  2627  .    17     1     1     A   205   205   GLY   HA2      H   205      4.445      4.087      0.358  1
        1  2628  .    17     1     1     A   205   205   GLY   HA3      H   205      3.367      4.106     -0.739  1
        1  2629  .    17     1     1     A   205   205   GLY     C      C   205    173.182    173.369     -0.187  1
        1  2630  .    17     1     1     A   206   206   GLU     N      N   206    116.924    118.253     -1.329  1
        1  2631  .    17     1     1     A   206   206   GLU     H      H   206      8.242      8.294     -0.052  1
        1  2632  .    17     1     1     A   206   206   GLU    CA      C   206     55.459     56.001     -0.542  1
        1  2633  .    17     1     1     A   206   206   GLU    HA      H   206      4.409      4.681     -0.272  1
        1  2634  .    17     1     1     A   206   206   GLU    CB      C   206     30.812     31.069     -0.257  1
        1  2640  .    17     1     1     A   206   206   GLU     C      C   206    177.549    176.407      1.142  1
        1  2641  .    17     1     1     A   207   207   ILE     N      N   207    124.614    123.384      1.230  1
        1  2642  .    17     1     1     A   207   207   ILE     H      H   207      8.668      8.463      0.205  1
        1  2643  .    17     1     1     A   207   207   ILE    CA      C   207     63.344     61.155      2.189  1
        1  2644  .    17     1     1     A   207   207   ILE    HA      H   207      3.448      4.059     -0.611  1
        1  2645  .    17     1     1     A   207   207   ILE    CB      C   207     38.666     36.956      1.710  1
        1  2658  .    17     1     1     A   207   207   ILE     C      C   207    176.481    176.367      0.114  1
        1  2659  .    17     1     1     A   208   208   VAL     N      N   208    127.042    126.613      0.429  1
        1  2660  .    17     1     1     A   208   208   VAL     H      H   208      9.040      8.458      0.582  1
        1  2661  .    17     1     1     A   208   208   VAL    CA      C   208     61.162     61.224     -0.062  1
        1  2662  .    17     1     1     A   208   208   VAL    HA      H   208      4.356      4.356      0.000  1
        1  2663  .    17     1     1     A   208   208   VAL    CB      C   208     33.459     33.304      0.155  1
        1  2673  .    17     1     1     A   208   208   VAL     C      C   208    176.095    175.327      0.768  1
        1     4  .    18     1     1     A     3     3   SER    CA      C     3     58.449     59.485     -1.036  1
        1     5  .    18     1     1     A     3     3   SER    CB      C     3     63.637     61.840      1.797  1
        1     6  .    18     1     1     A     3     3   SER     C      C     3    175.072    174.440      0.632  1
        1     7  .    18     1     1     A     4     4   GLY     N      N     4    111.115    106.335      4.780  1
        1     8  .    18     1     1     A     4     4   GLY     H      H     4      8.447      8.516     -0.069  1
        1     9  .    18     1     1     A     4     4   GLY    CA      C     4     45.366     45.178      0.188  1
        1    10  .    18     1     1     A     4     4   GLY   HA2      H     4      3.990      3.984      0.006  1
        1    11  .    18     1     1     A     4     4   GLY   HA3      H     4      3.990      4.005     -0.015  1
        1    12  .    18     1     1     A     4     4   GLY     C      C     4    174.605    174.086      0.519  1
        1    13  .    18     1     1     A     5     5   SER     N      N     5    116.143    119.300     -3.157  1
        1    14  .    18     1     1     A     5     5   SER     H      H     5      8.356      8.267      0.089  1
        1    15  .    18     1     1     A     5     5   SER    CA      C     5     58.692     58.997     -0.305  1
        1    16  .    18     1     1     A     5     5   SER    HA      H     5      4.345      4.309      0.036  1
        1    17  .    18     1     1     A     5     5   SER    CB      C     5     63.622     62.523      1.099  1
        1    19  .    18     1     1     A     5     5   SER     C      C     5    174.981    175.112     -0.131  1
        1    20  .    18     1     1     A     6     6   SER     N      N     6    117.569    120.634     -3.065  1
        1    21  .    18     1     1     A     6     6   SER     H      H     6      8.420      8.948     -0.528  1
        1    22  .    18     1     1     A     6     6   SER    CA      C     6     58.658     58.822     -0.164  1
        1    23  .    18     1     1     A     6     6   SER    HA      H     6      4.398      3.791      0.607  1
        1    24  .    18     1     1     A     6     6   SER    CB      C     6     63.689     61.330      2.359  1
        1    27  .    18     1     1     A     6     6   SER     C      C     6    175.027    173.148      1.879  1
        1    28  .    18     1     1     A     7     7   GLY     N      N     7    110.485    105.303      5.182  1
        1    29  .    18     1     1     A     7     7   GLY     H      H     7      8.262      7.847      0.415  1
        1    30  .    18     1     1     A     7     7   GLY    CA      C     7     45.419     45.431     -0.012  1
        1    31  .    18     1     1     A     7     7   GLY   HA2      H     7      3.899      3.761      0.138  1
        1    32  .    18     1     1     A     7     7   GLY   HA3      H     7      3.947      3.797      0.150  1
        1    33  .    18     1     1     A     7     7   GLY     C      C     7    173.462    173.934     -0.472  1
        1    34  .    18     1     1     A     8     8   TRP     N      N     8    120.548    120.227      0.321  1
        1    35  .    18     1     1     A     8     8   TRP     H      H     8      7.863      7.513      0.350  1
        1    36  .    18     1     1     A     8     8   TRP    CA      C     8     56.430     56.948     -0.518  1
        1    37  .    18     1     1     A     8     8   TRP    HA      H     8      4.760      4.716      0.044  1
        1    38  .    18     1     1     A     8     8   TRP    CB      C     8     29.887     30.712     -0.825  1
        1    53  .    18     1     1     A     8     8   TRP     C      C     8    175.083    175.642     -0.559  1
        1    54  .    18     1     1     A     9     9   GLU     N      N     9    123.351    121.451      1.900  1
        1    55  .    18     1     1     A     9     9   GLU     H      H     9      8.672      8.822     -0.150  1
        1    56  .    18     1     1     A     9     9   GLU    CA      C     9     56.102     56.362     -0.260  1
        1    57  .    18     1     1     A     9     9   GLU    HA      H     9      4.241      4.794     -0.553  1
        1    58  .    18     1     1     A     9     9   GLU    CB      C     9     30.440     30.618     -0.178  1
        1    64  .    18     1     1     A     9     9   GLU     C      C     9    175.275    175.705     -0.430  1
        1    65  .    18     1     1     A    10    10   SER     N      N    10    116.758    121.527     -4.769  1
        1    66  .    18     1     1     A    10    10   SER     H      H    10      8.308      8.807     -0.499  1
        1    67  .    18     1     1     A    10    10   SER    CA      C    10     57.170     56.700      0.470  1
        1    68  .    18     1     1     A    10    10   SER    HA      H    10      4.670      5.277     -0.607  1
        1    69  .    18     1     1     A    10    10   SER    CB      C    10     64.792     65.526     -0.734  1
        1    72  .    18     1     1     A    10    10   SER     C      C    10    174.550    173.010      1.540  1
        1    73  .    18     1     1     A    11    11   ASN     N      N    11    123.591    122.857      0.734  1
        1    74  .    18     1     1     A    11    11   ASN     H      H    11      8.939      8.711      0.228  1
        1    75  .    18     1     1     A    11    11   ASN    CA      C    11     53.013     53.386     -0.373  1
        1    76  .    18     1     1     A    11    11   ASN    HA      H    11      4.957      4.821      0.136  1
        1    77  .    18     1     1     A    11    11   ASN    CB      C    11     38.767     39.862     -1.095  1
        1    83  .    18     1     1     A    11    11   ASN     C      C    11    173.616    176.231     -2.615  1
        1    84  .    18     1     1     A    12    12   TYR     N      N    12    123.264    120.623      2.641  1
        1    85  .    18     1     1     A    12    12   TYR     H      H    12      9.086      8.179      0.907  1
        1    86  .    18     1     1     A    12    12   TYR    CA      C    12     60.770     60.851     -0.081  1
        1    87  .    18     1     1     A    12    12   TYR    HA      H    12      4.131      4.483     -0.352  1
        1    88  .    18     1     1     A    12    12   TYR    CB      C    12     42.535     39.582      2.953  1
        1    97  .    18     1     1     A    12    12   TYR     C      C    12    174.175    176.254     -2.079  1
        1    98  .    18     1     1     A    13    13   PHE     N      N    13    119.089    119.340     -0.251  1
        1    99  .    18     1     1     A    13    13   PHE     H      H    13      8.218      7.739      0.479  1
        1   100  .    18     1     1     A    13    13   PHE    CA      C    13     59.213     59.101      0.112  1
        1   101  .    18     1     1     A    13    13   PHE    HA      H    13      4.160      4.396     -0.236  1
        1   102  .    18     1     1     A    13    13   PHE    CB      C    13     38.639     39.717     -1.078  1
        1   115  .    18     1     1     A    13    13   PHE     C      C    13    176.565    177.019     -0.454  1
        1   116  .    18     1     1     A    14    14   GLY     N      N    14    110.125    111.828     -1.703  1
        1   117  .    18     1     1     A    14    14   GLY     H      H    14      8.639      9.115     -0.476  1
        1   118  .    18     1     1     A    14    14   GLY    CA      C    14     45.470     45.365      0.105  1
        1   119  .    18     1     1     A    14    14   GLY   HA2      H    14      3.999      4.015     -0.016  1
        1   120  .    18     1     1     A    14    14   GLY   HA3      H    14      3.999      4.025     -0.026  1
        1   121  .    18     1     1     A    14    14   GLY     C      C    14    174.141    174.028      0.113  1
        1   122  .    18     1     1     A    15    15   MET     N      N    15    118.858    120.936     -2.078  1
        1   123  .    18     1     1     A    15    15   MET     H      H    15      7.319      7.922     -0.603  1
        1   124  .    18     1     1     A    15    15   MET    CA      C    15     51.712     55.211     -3.499  1
        1   125  .    18     1     1     A    15    15   MET    HA      H    15      4.887      4.438      0.449  1
        1   126  .    18     1     1     A    15    15   MET    CB      C    15     32.098     32.549     -0.451  1
        1   136  .    18     1     1     A    15    15   MET     C      C    15    172.963    174.483     -1.520  1
        1   137  .    18     1     1     A    16    16   PRO    CA      C    16     62.803     62.627      0.176  1
        1   138  .    18     1     1     A    16    16   PRO    HA      H    16      4.154      4.552     -0.398  1
        1   139  .    18     1     1     A    16    16   PRO    CB      C    16     32.006     32.340     -0.334  1
        1   148  .    18     1     1     A    16    16   PRO     C      C    16    177.177    177.806     -0.629  1
        1   149  .    18     1     1     A    17    17   LEU     N      N    17    124.271    126.148     -1.877  1
        1   150  .    18     1     1     A    17    17   LEU     H      H    17      8.572      8.812     -0.240  1
        1   151  .    18     1     1     A    17    17   LEU    CA      C    17     58.001     58.416     -0.415  1
        1   152  .    18     1     1     A    17    17   LEU    HA      H    17      3.741      3.972     -0.231  1
        1   153  .    18     1     1     A    17    17   LEU    CB      C    17     42.803     42.111      0.692  1
        1   166  .    18     1     1     A    17    17   LEU     C      C    17    178.579    178.586     -0.007  1
        1   167  .    18     1     1     A    18    18   GLN     N      N    18    111.553    116.956     -5.403  1
        1   168  .    18     1     1     A    18    18   GLN     H      H    18      8.677      8.420      0.257  1
        1   169  .    18     1     1     A    18    18   GLN    CA      C    18     58.530     58.571     -0.041  1
        1   170  .    18     1     1     A    18    18   GLN    HA      H    18      3.964      4.145     -0.181  1
        1   171  .    18     1     1     A    18    18   GLN    CB      C    18     27.932     28.186     -0.254  1
        1   180  .    18     1     1     A    18    18   GLN     C      C    18    176.348    177.490     -1.142  1
        1   181  .    18     1     1     A    19    19   ASP     N      N    19    117.972    119.945     -1.973  1
        1   182  .    18     1     1     A    19    19   ASP     H      H    19      7.706      7.993     -0.287  1
        1   183  .    18     1     1     A    19    19   ASP    CA      C    19     55.660     56.952     -1.292  1
        1   184  .    18     1     1     A    19    19   ASP    HA      H    19      4.651      4.515      0.136  1
        1   185  .    18     1     1     A    19    19   ASP    CB      C    19     40.308     40.874     -0.566  1
        1   188  .    18     1     1     A    19    19   ASP     C      C    19    177.197    178.791     -1.594  1
        1   189  .    18     1     1     A    20    20   LEU     N      N    20    117.595    119.927     -2.332  1
        1   190  .    18     1     1     A    20    20   LEU     H      H    20      7.784      7.904     -0.120  1
        1   191  .    18     1     1     A    20    20   LEU    CA      C    20     54.176     57.906     -3.730  1
        1   192  .    18     1     1     A    20    20   LEU    HA      H    20      4.452      3.857      0.595  1
        1   193  .    18     1     1     A    20    20   LEU    CB      C    20     43.642     42.084      1.558  1
        1   206  .    18     1     1     A    20    20   LEU     C      C    20    176.508    177.325     -0.817  1
        1   207  .    18     1     1     A    21    21   VAL     N      N    21    110.372    116.467     -6.095  1
        1   208  .    18     1     1     A    21    21   VAL     H      H    21      7.029      7.973     -0.944  1
        1   209  .    18     1     1     A    21    21   VAL    CA      C    21     58.999     61.231     -2.232  1
        1   210  .    18     1     1     A    21    21   VAL    HA      H    21      4.937      4.224      0.713  1
        1   211  .    18     1     1     A    21    21   VAL    CB      C    21     35.555     33.510      2.045  1
        1   221  .    18     1     1     A    21    21   VAL     C      C    21    174.187    175.258     -1.071  1
        1   222  .    18     1     1     A    22    22   THR     N      N    22    110.294    110.305     -0.011  1
        1   223  .    18     1     1     A    22    22   THR     H      H    22      7.814      8.469     -0.655  1
        1   224  .    18     1     1     A    22    22   THR    CA      C    22     59.378     59.548     -0.170  1
        1   225  .    18     1     1     A    22    22   THR    HA      H    22      4.770      4.855     -0.085  1
        1   226  .    18     1     1     A    22    22   THR    CB      C    22     73.126     72.265      0.861  1
        1   232  .    18     1     1     A    22    22   THR     C      C    22    175.481    175.003      0.478  1
        1   233  .    18     1     1     A    23    23   ALA     N      N    23    122.297    125.974     -3.677  1
        1   234  .    18     1     1     A    23    23   ALA     H      H    23      8.766      9.095     -0.329  1
        1   235  .    18     1     1     A    23    23   ALA    CA      C    23     55.053     55.335     -0.282  1
        1   236  .    18     1     1     A    23    23   ALA    HA      H    23      4.060      4.003      0.057  1
        1   237  .    18     1     1     A    23    23   ALA    CB      C    23     18.104     18.290     -0.186  1
        1   241  .    18     1     1     A    23    23   ALA     C      C    23    179.496    180.043     -0.547  1
        1   242  .    18     1     1     A    24    24   GLU     N      N    24    113.917    114.555     -0.638  1
        1   243  .    18     1     1     A    24    24   GLU     H      H    24      8.009      8.716     -0.707  1
        1   244  .    18     1     1     A    24    24   GLU    CA      C    24     58.046     59.131     -1.085  1
        1   245  .    18     1     1     A    24    24   GLU    HA      H    24      4.135      4.141     -0.006  1
        1   246  .    18     1     1     A    24    24   GLU    CB      C    24     30.279     29.048      1.231  1
        1   252  .    18     1     1     A    24    24   GLU     C      C    24    176.450    176.522     -0.072  1
        1   253  .    18     1     1     A    25    25   LYS     N      N    25    119.898    119.154      0.744  1
        1   254  .    18     1     1     A    25    25   LYS     H      H    25      7.457      7.615     -0.158  1
        1   255  .    18     1     1     A    25    25   LYS    CA      C    25     52.732     52.932     -0.200  1
        1   256  .    18     1     1     A    25    25   LYS    HA      H    25      4.834      4.638      0.196  1
        1   257  .    18     1     1     A    25    25   LYS    CB      C    25     31.695     33.925     -2.230  1
        1   269  .    18     1     1     A    25    25   LYS     C      C    25    174.346    175.286     -0.940  1
        1   270  .    18     1     1     A    26    26   PRO    CA      C    26     64.247     64.512     -0.265  1
        1   271  .    18     1     1     A    26    26   PRO    HA      H    26      4.584      4.506      0.078  1
        1   272  .    18     1     1     A    26    26   PRO    CB      C    26     33.717     32.193      1.524  1
        1   281  .    18     1     1     A    26    26   PRO     C      C    26    174.250    176.429     -2.179  1
        1   282  .    18     1     1     A    27    27   ILE     N      N    27    117.690    118.523     -0.833  1
        1   283  .    18     1     1     A    27    27   ILE     H      H    27      7.895      7.690      0.205  1
        1   284  .    18     1     1     A    27    27   ILE    CA      C    27     54.271     58.818     -4.547  1
        1   285  .    18     1     1     A    27    27   ILE    HA      H    27      4.523      4.222      0.301  1
        1   286  .    18     1     1     A    27    27   ILE    CB      C    27     37.227     37.833     -0.606  1
        1   299  .    18     1     1     A    27    27   ILE     C      C    27    174.852    174.406      0.446  1
        1   300  .    18     1     1     A    28    28   PRO    CA      C    28     62.990     62.959      0.031  1
        1   301  .    18     1     1     A    28    28   PRO    HA      H    28      4.277      4.784     -0.507  1
        1   302  .    18     1     1     A    28    28   PRO    CB      C    28     32.080     32.136     -0.056  1
        1   311  .    18     1     1     A    28    28   PRO     C      C    28    176.945    177.899     -0.954  1
        1   312  .    18     1     1     A    29    29   LEU     N      N    29    128.677    126.200      2.477  1
        1   313  .    18     1     1     A    29    29   LEU     H      H    29      8.961      9.007     -0.046  1
        1   314  .    18     1     1     A    29    29   LEU    CA      C    29     57.866     58.019     -0.153  1
        1   315  .    18     1     1     A    29    29   LEU    HA      H    29      4.285      3.959      0.326  1
        1   316  .    18     1     1     A    29    29   LEU    CB      C    29     42.404     42.042      0.362  1
        1   329  .    18     1     1     A    29    29   LEU     C      C    29    177.651    178.226     -0.575  1
        1   330  .    18     1     1     A    30    30   PHE     N      N    30    113.770    119.472     -5.702  1
        1   331  .    18     1     1     A    30    30   PHE     H      H    30      7.644      8.253     -0.609  1
        1   332  .    18     1     1     A    30    30   PHE    CA      C    30     62.175     61.205      0.970  1
        1   333  .    18     1     1     A    30    30   PHE    HA      H    30      3.165      3.216     -0.051  1
        1   334  .    18     1     1     A    30    30   PHE    CB      C    30     41.152     38.434      2.718  1
        1   347  .    18     1     1     A    30    30   PHE     C      C    30    176.347    176.853     -0.506  1
        1   348  .    18     1     1     A    31    31   VAL     N      N    31    114.120    119.148     -5.028  1
        1   349  .    18     1     1     A    31    31   VAL     H      H    31      6.279      8.098     -1.819  1
        1   350  .    18     1     1     A    31    31   VAL    CA      C    31     65.432     66.455     -1.023  1
        1   351  .    18     1     1     A    31    31   VAL    HA      H    31      3.035      3.486     -0.451  1
        1   352  .    18     1     1     A    31    31   VAL    CB      C    31     31.315     31.469     -0.154  1
        1   362  .    18     1     1     A    31    31   VAL     C      C    31    176.148    178.025     -1.877  1
        1   363  .    18     1     1     A    32    32   GLU     N      N    32    118.266    118.839     -0.573  1
        1   364  .    18     1     1     A    32    32   GLU     H      H    32      7.384      8.009     -0.625  1
        1   365  .    18     1     1     A    32    32   GLU    CA      C    32     59.091     59.292     -0.201  1
        1   366  .    18     1     1     A    32    32   GLU    HA      H    32      4.264      3.944      0.320  1
        1   367  .    18     1     1     A    32    32   GLU    CB      C    32     30.666     29.335      1.331  1
        1   373  .    18     1     1     A    32    32   GLU     C      C    32    178.044    178.579     -0.535  1
        1   374  .    18     1     1     A    33    33   LYS     N      N    33    115.379    120.235     -4.856  1
        1   375  .    18     1     1     A    33    33   LYS     H      H    33      8.300      8.024      0.276  1
        1   376  .    18     1     1     A    33    33   LYS    CA      C    33     59.200     59.023      0.177  1
        1   377  .    18     1     1     A    33    33   LYS    HA      H    33      3.977      3.905      0.072  1
        1   378  .    18     1     1     A    33    33   LYS    CB      C    33     32.201     31.896      0.305  1
        1   390  .    18     1     1     A    33    33   LYS     C      C    33    180.525    178.821      1.704  1
        1   391  .    18     1     1     A    34    34   CYS     N      N    34    115.529    117.932     -2.403  1
        1   392  .    18     1     1     A    34    34   CYS     H      H    34      7.340      8.202     -0.862  1
        1   393  .    18     1     1     A    34    34   CYS    CA      C    34     64.090     62.984      1.106  1
        1   394  .    18     1     1     A    34    34   CYS    HA      H    34      3.652      4.029     -0.377  1
        1   395  .    18     1     1     A    34    34   CYS    CB      C    34     28.620     27.732      0.888  1
        1   398  .    18     1     1     A    34    34   CYS     C      C    34    176.147    177.009     -0.862  1
        1   399  .    18     1     1     A    35    35   VAL     N      N    35    119.687    120.662     -0.975  1
        1   400  .    18     1     1     A    35    35   VAL     H      H    35      8.319      8.415     -0.096  1
        1   401  .    18     1     1     A    35    35   VAL    CA      C    35     67.869     66.548      1.321  1
        1   402  .    18     1     1     A    35    35   VAL    HA      H    35      2.978      3.387     -0.409  1
        1   403  .    18     1     1     A    35    35   VAL    CB      C    35     30.313     31.457     -1.144  1
        1   413  .    18     1     1     A    35    35   VAL     C      C    35    177.618    178.144     -0.526  1
        1   414  .    18     1     1     A    36    36   GLU     N      N    36    117.777    119.048     -1.271  1
        1   415  .    18     1     1     A    36    36   GLU     H      H    36      8.655      8.641      0.014  1
        1   416  .    18     1     1     A    36    36   GLU    CA      C    36     59.871     59.498      0.373  1
        1   417  .    18     1     1     A    36    36   GLU    HA      H    36      3.916      4.047     -0.131  1
        1   418  .    18     1     1     A    36    36   GLU    CB      C    36     29.174     29.415     -0.241  1
        1   424  .    18     1     1     A    36    36   GLU     C      C    36    178.957    179.119     -0.162  1
        1   425  .    18     1     1     A    37    37   PHE     N      N    37    118.113    121.635     -3.522  1
        1   426  .    18     1     1     A    37    37   PHE     H      H    37      7.425      8.056     -0.631  1
        1   427  .    18     1     1     A    37    37   PHE    CA      C    37     61.613     61.299      0.314  1
        1   428  .    18     1     1     A    37    37   PHE    HA      H    37      4.310      4.176      0.134  1
        1   429  .    18     1     1     A    37    37   PHE    CB      C    37     39.966     38.903      1.063  1
        1   440  .    18     1     1     A    37    37   PHE     C      C    37    178.379    177.384      0.995  1
        1   441  .    18     1     1     A    38    38   ILE     N      N    38    121.691    120.511      1.180  1
        1   442  .    18     1     1     A    38    38   ILE     H      H    38      8.512      8.831     -0.319  1
        1   443  .    18     1     1     A    38    38   ILE    CA      C    38     65.828     65.509      0.319  1
        1   444  .    18     1     1     A    38    38   ILE    HA      H    38      3.305      3.575     -0.270  1
        1   445  .    18     1     1     A    38    38   ILE    CB      C    38     38.040     38.018      0.022  1
        1   458  .    18     1     1     A    38    38   ILE     C      C    38    174.724    178.763     -4.039  1
        1   459  .    18     1     1     A    39    39   GLU     N      N    39    118.031    120.265     -2.234  1
        1   460  .    18     1     1     A    39    39   GLU     H      H    39      9.058      8.576      0.482  1
        1   461  .    18     1     1     A    39    39   GLU    CA      C    39     60.358     59.405      0.953  1
        1   462  .    18     1     1     A    39    39   GLU    HA      H    39      3.913      4.119     -0.206  1
        1   463  .    18     1     1     A    39    39   GLU    CB      C    39     28.339     29.241     -0.902  1
        1   469  .    18     1     1     A    39    39   GLU     C      C    39    178.900    178.095      0.805  1
        1   470  .    18     1     1     A    40    40   ASP     N      N    40    118.804    120.437     -1.633  1
        1   471  .    18     1     1     A    40    40   ASP     H      H    40      8.121      8.125     -0.004  1
        1   472  .    18     1     1     A    40    40   ASP    CA      C    40     56.959     56.772      0.187  1
        1   473  .    18     1     1     A    40    40   ASP    HA      H    40      4.532      4.283      0.249  1
        1   474  .    18     1     1     A    40    40   ASP    CB      C    40     41.523     40.776      0.747  1
        1   477  .    18     1     1     A    40    40   ASP     C      C    40    178.318    177.972      0.346  1
        1   478  .    18     1     1     A    41    41   THR     N      N    41    106.414    108.797     -2.383  1
        1   479  .    18     1     1     A    41    41   THR     H      H    41      7.468      7.181      0.287  1
        1   480  .    18     1     1     A    41    41   THR    CA      C    41     62.699     62.695      0.004  1
        1   481  .    18     1     1     A    41    41   THR    HA      H    41      4.480      4.234      0.246  1
        1   482  .    18     1     1     A    41    41   THR    CB      C    41     71.386     69.735      1.651  1
        1   488  .    18     1     1     A    41    41   THR     C      C    41    176.466    174.574      1.892  1
        1   489  .    18     1     1     A    42    42   GLY     H      H    42      8.570      6.783      1.787  1
        1   490  .    18     1     1     A    42    42   GLY    CA      C    42     44.027     45.496     -1.469  1
        1   491  .    18     1     1     A    42    42   GLY   HA2      H    42      3.169      4.026     -0.857  1
        1   492  .    18     1     1     A    42    42   GLY   HA3      H    42      3.437      4.030     -0.593  1
        1   493  .    18     1     1     A    43    43   LEU     H      H    43      8.580      8.742     -0.162  1
        1   494  .    18     1     1     A    43    43   LEU    CA      C    43     57.650     54.521      3.129  1
        1   495  .    18     1     1     A    43    43   LEU    HA      H    43      3.958      4.576     -0.618  1
        1   496  .    18     1     1     A    43    43   LEU    CB      C    43     41.949     41.742      0.207  1
        1   507  .    18     1     1     A    43    43   LEU     C      C    43    176.210    177.040     -0.830  1
        1   508  .    18     1     1     A    44    44   CYS     N      N    44    110.916    117.507     -6.591  1
        1   509  .    18     1     1     A    44    44   CYS     H      H    44      8.099      8.091      0.008  1
        1   510  .    18     1     1     A    44    44   CYS    CA      C    44     58.653     58.169      0.484  1
        1   511  .    18     1     1     A    44    44   CYS    HA      H    44      4.386      4.659     -0.273  1
        1   512  .    18     1     1     A    44    44   CYS    CB      C    44     27.331     28.005     -0.674  1
        1   515  .    18     1     1     A    44    44   CYS     C      C    44    173.585    174.137     -0.552  1
        1   516  .    18     1     1     A    45    45   THR     N      N    45    118.527    117.491      1.036  1
        1   517  .    18     1     1     A    45    45   THR     H      H    45      7.465      7.515     -0.050  1
        1   518  .    18     1     1     A    45    45   THR    CA      C    45     64.100     61.765      2.335  1
        1   519  .    18     1     1     A    45    45   THR    HA      H    45      3.806      4.583     -0.777  1
        1   520  .    18     1     1     A    45    45   THR    CB      C    45     69.650     68.971      0.679  1
        1   526  .    18     1     1     A    45    45   THR     C      C    45    173.394    174.352     -0.958  1
        1   527  .    18     1     1     A    46    46   GLU     N      N    46    128.181    126.946      1.235  1
        1   528  .    18     1     1     A    46    46   GLU     H      H    46      8.671      8.787     -0.116  1
        1   529  .    18     1     1     A    46    46   GLU    CA      C    46     58.101     58.748     -0.647  1
        1   530  .    18     1     1     A    46    46   GLU    HA      H    46      3.974      4.289     -0.315  1
        1   531  .    18     1     1     A    46    46   GLU    CB      C    46     29.607     29.648     -0.041  1
        1   537  .    18     1     1     A    46    46   GLU     C      C    46    178.407    177.602      0.805  1
        1   538  .    18     1     1     A    47    47   GLY     N      N    47    112.257    113.491     -1.234  1
        1   539  .    18     1     1     A    47    47   GLY     H      H    47      9.189      9.236     -0.047  1
        1   540  .    18     1     1     A    47    47   GLY    CA      C    47     46.668     47.196     -0.528  1
        1   541  .    18     1     1     A    47    47   GLY   HA2      H    47      3.946      3.928      0.018  1
        1   542  .    18     1     1     A    47    47   GLY   HA3      H    47      4.030      3.949      0.081  1
        1   543  .    18     1     1     A    47    47   GLY     C      C    47    174.171    175.353     -1.182  1
        1   544  .    18     1     1     A    48    48   LEU     N      N    48    122.763    121.876      0.887  1
        1   545  .    18     1     1     A    48    48   LEU     H      H    48      6.902      7.486     -0.584  1
        1   546  .    18     1     1     A    48    48   LEU    CA      C    48     57.442     57.793     -0.351  1
        1   547  .    18     1     1     A    48    48   LEU    HA      H    48      3.678      3.991     -0.313  1
        1   548  .    18     1     1     A    48    48   LEU    CB      C    48     42.351     42.177      0.174  1
        1   561  .    18     1     1     A    48    48   LEU     C      C    48    175.294    177.470     -2.176  1
        1   562  .    18     1     1     A    49    49   TYR     N      N    49    113.128    116.853     -3.725  1
        1   563  .    18     1     1     A    49    49   TYR     H      H    49      8.537      7.575      0.962  1
        1   564  .    18     1     1     A    49    49   TYR    CA      C    49     65.126     57.417      7.709  1
        1   565  .    18     1     1     A    49    49   TYR    HA      H    49      3.806      4.837     -1.031  1
        1   566  .    18     1     1     A    49    49   TYR    CB      C    49     35.931     37.747     -1.816  1
        1   577  .    18     1     1     A    49    49   TYR     C      C    49    175.697    176.063     -0.366  1
        1   578  .    18     1     1     A    50    50   ARG     N      N    50    122.448    117.423      5.025  1
        1   579  .    18     1     1     A    50    50   ARG     H      H    50      8.816      7.854      0.962  1
        1   580  .    18     1     1     A    50    50   ARG    CA      C    50     57.650     56.637      1.013  1
        1   581  .    18     1     1     A    50    50   ARG    HA      H    50      4.484      4.603     -0.119  1
        1   582  .    18     1     1     A    50    50   ARG    CB      C    50     31.293     32.297     -1.004  1
        1   591  .    18     1     1     A    50    50   ARG     C      C    50    177.380    176.151      1.229  1
        1   592  .    18     1     1     A    51    51   VAL     N      N    51    120.527    121.262     -0.735  1
        1   593  .    18     1     1     A    51    51   VAL     H      H    51      8.072      7.309      0.763  1
        1   594  .    18     1     1     A    51    51   VAL    CA      C    51     62.639     62.603      0.036  1
        1   595  .    18     1     1     A    51    51   VAL    HA      H    51      3.999      3.988      0.011  1
        1   596  .    18     1     1     A    51    51   VAL    CB      C    51     32.510     32.562     -0.052  1
        1   606  .    18     1     1     A    51    51   VAL     C      C    51    176.405    175.704      0.701  1
        1   607  .    18     1     1     A    52    52   SER     N      N    52    122.651    123.303     -0.652  1
        1   608  .    18     1     1     A    52    52   SER     H      H    52      8.618      8.679     -0.061  1
        1   609  .    18     1     1     A    52    52   SER    CA      C    52     58.507     57.932      0.575  1
        1   610  .    18     1     1     A    52    52   SER    HA      H    52      4.481      4.951     -0.470  1
        1   611  .    18     1     1     A    52    52   SER    CB      C    52     64.312     64.029      0.283  1
        1   614  .    18     1     1     A    52    52   SER     C      C    52    175.065    174.396      0.669  1
        1   615  .    18     1     1     A    53    53   GLY     N      N    53    110.305    113.620     -3.315  1
        1   616  .    18     1     1     A    53    53   GLY     H      H    53      8.280      8.453     -0.173  1
        1   617  .    18     1     1     A    53    53   GLY    CA      C    53     44.254     45.246     -0.992  1
        1   618  .    18     1     1     A    53    53   GLY   HA2      H    53      3.511      4.041     -0.530  1
        1   619  .    18     1     1     A    53    53   GLY   HA3      H    53      4.214      4.041      0.173  1
        1   620  .    18     1     1     A    53    53   GLY     C      C    53    172.963    173.620     -0.657  1
        1   621  .    18     1     1     A    54    54   ASN     N      N    54    119.736    122.029     -2.293  1
        1   622  .    18     1     1     A    54    54   ASN     H      H    54      8.665      8.404      0.261  1
        1   623  .    18     1     1     A    54    54   ASN    CA      C    54     53.421     54.108     -0.687  1
        1   624  .    18     1     1     A    54    54   ASN    HA      H    54      4.612      4.537      0.075  1
        1   625  .    18     1     1     A    54    54   ASN    CB      C    54     38.945     39.809     -0.864  1
        1   631  .    18     1     1     A    55    55   LYS    CA      C    55     59.260     60.122     -0.862  1
        1   632  .    18     1     1     A    55    55   LYS    HA      H    55      3.869      3.883     -0.014  1
        1   633  .    18     1     1     A    55    55   LYS    CB      C    55     32.492     32.447      0.045  1
        1   645  .    18     1     1     A    55    55   LYS     C      C    55    177.617    178.364     -0.747  1
        1   646  .    18     1     1     A    56    56   THR     N      N    56    113.785    115.380     -1.595  1
        1   647  .    18     1     1     A    56    56   THR     H      H    56      8.107      7.759      0.348  1
        1   648  .    18     1     1     A    56    56   THR    CA      C    56     65.985     66.433     -0.448  1
        1   649  .    18     1     1     A    56    56   THR    HA      H    56      3.970      3.867      0.103  1
        1   650  .    18     1     1     A    56    56   THR    CB      C    56     68.467     68.233      0.234  1
        1   656  .    18     1     1     A    56    56   THR     C      C    56    176.547    176.422      0.125  1
        1   657  .    18     1     1     A    57    57   ASP     N      N    57    120.941    119.200      1.741  1
        1   658  .    18     1     1     A    57    57   ASP     H      H    57      7.616      8.495     -0.879  1
        1   659  .    18     1     1     A    57    57   ASP    CA      C    57     57.267     57.449     -0.182  1
        1   660  .    18     1     1     A    57    57   ASP    HA      H    57      4.427      4.289      0.138  1
        1   661  .    18     1     1     A    57    57   ASP    CB      C    57     40.745     40.459      0.286  1
        1   664  .    18     1     1     A    57    57   ASP     C      C    57    178.368    178.852     -0.484  1
        1   665  .    18     1     1     A    58    58   GLN     N      N    58    119.686    118.378      1.308  1
        1   666  .    18     1     1     A    58    58   GLN     H      H    58      7.799      8.262     -0.463  1
        1   667  .    18     1     1     A    58    58   GLN    CA      C    58     59.464     59.220      0.244  1
        1   668  .    18     1     1     A    58    58   GLN    HA      H    58      3.937      4.078     -0.141  1
        1   669  .    18     1     1     A    58    58   GLN    CB      C    58     29.334     28.116      1.218  1
        1   678  .    18     1     1     A    58    58   GLN     C      C    58    177.859    178.758     -0.899  1
        1   679  .    18     1     1     A    59    59   ASP     N      N    59    119.885    119.799      0.086  1
        1   680  .    18     1     1     A    59    59   ASP     H      H    59      8.560      8.556      0.004  1
        1   681  .    18     1     1     A    59    59   ASP    CA      C    59     57.000     57.130     -0.130  1
        1   682  .    18     1     1     A    59    59   ASP    HA      H    59      4.257      4.510     -0.253  1
        1   683  .    18     1     1     A    59    59   ASP    CB      C    59     40.108     40.091      0.017  1
        1   686  .    18     1     1     A    59    59   ASP     C      C    59    178.582    178.657     -0.075  1
        1   687  .    18     1     1     A    60    60   ASN     N      N    60    117.554    117.875     -0.321  1
        1   688  .    18     1     1     A    60    60   ASN     H      H    60      8.151      8.124      0.027  1
        1   689  .    18     1     1     A    60    60   ASN    CA      C    60     55.921     55.985     -0.064  1
        1   690  .    18     1     1     A    60    60   ASN    HA      H    60      4.438      4.488     -0.050  1
        1   691  .    18     1     1     A    60    60   ASN    CB      C    60     38.035     38.080     -0.045  1
        1   697  .    18     1     1     A    60    60   ASN     C      C    60    177.582    177.358      0.224  1
        1   698  .    18     1     1     A    61    61   ILE     N      N    61    120.050    119.489      0.561  1
        1   699  .    18     1     1     A    61    61   ILE     H      H    61      7.759      8.462     -0.703  1
        1   700  .    18     1     1     A    61    61   ILE    CA      C    61     65.728     65.084      0.644  1
        1   701  .    18     1     1     A    61    61   ILE    HA      H    61      3.494      3.756     -0.262  1
        1   702  .    18     1     1     A    61    61   ILE    CB      C    61     37.711     37.879     -0.168  1
        1   715  .    18     1     1     A    61    61   ILE     C      C    61    177.397    178.403     -1.006  1
        1   716  .    18     1     1     A    62    62   GLN     N      N    62    116.047    120.212     -4.165  1
        1   717  .    18     1     1     A    62    62   GLN     H      H    62      7.205      7.525     -0.320  1
        1   718  .    18     1     1     A    62    62   GLN    CA      C    62     60.269     58.253      2.016  1
        1   719  .    18     1     1     A    62    62   GLN    HA      H    62      3.664      4.540     -0.876  1
        1   720  .    18     1     1     A    62    62   GLN    CB      C    62     29.099     28.979      0.120  1
        1   729  .    18     1     1     A    62    62   GLN     C      C    62    177.563    178.218     -0.655  1
        1   730  .    18     1     1     A    63    63   LYS     N      N    63    118.883    119.782     -0.899  1
        1   731  .    18     1     1     A    63    63   LYS     H      H    63      8.448      7.464      0.984  1
        1   732  .    18     1     1     A    63    63   LYS    CA      C    63     59.812     59.613      0.199  1
        1   733  .    18     1     1     A    63    63   LYS    HA      H    63      3.794      3.824     -0.030  1
        1   734  .    18     1     1     A    63    63   LYS    CB      C    63     32.530     32.002      0.528  1
        1   746  .    18     1     1     A    63    63   LYS     C      C    63    179.682    179.444      0.238  1
        1   747  .    18     1     1     A    64    64   GLN     N      N    64    117.578    119.265     -1.687  1
        1   748  .    18     1     1     A    64    64   GLN     H      H    64      8.503      8.448      0.055  1
        1   749  .    18     1     1     A    64    64   GLN    CA      C    64     58.899     59.091     -0.192  1
        1   750  .    18     1     1     A    64    64   GLN    HA      H    64      3.985      3.969      0.016  1
        1   751  .    18     1     1     A    64    64   GLN    CB      C    64     27.864     28.363     -0.499  1
        1   760  .    18     1     1     A    64    64   GLN     C      C    64    178.811    178.425      0.386  1
        1   761  .    18     1     1     A    65    65   PHE     N      N    65    120.055    120.924     -0.869  1
        1   762  .    18     1     1     A    65    65   PHE     H      H    65      8.193      8.181      0.012  1
        1   763  .    18     1     1     A    65    65   PHE    CA      C    65     60.657     61.325     -0.668  1
        1   764  .    18     1     1     A    65    65   PHE    HA      H    65      4.305      4.195      0.110  1
        1   765  .    18     1     1     A    65    65   PHE    CB      C    65     39.194     39.544     -0.350  1
        1   778  .    18     1     1     A    65    65   PHE     C      C    65    176.268    176.695     -0.427  1
        1   779  .    18     1     1     A    66    66   ASP     N      N    66    118.593    118.599     -0.006  1
        1   780  .    18     1     1     A    66    66   ASP     H      H    66      8.552      8.434      0.118  1
        1   781  .    18     1     1     A    66    66   ASP    CA      C    66     57.105     56.775      0.330  1
        1   782  .    18     1     1     A    66    66   ASP    HA      H    66      4.370      3.836      0.534  1
        1   783  .    18     1     1     A    66    66   ASP    CB      C    66     42.415     41.318      1.097  1
        1   786  .    18     1     1     A    66    66   ASP     C      C    66    178.174    178.115      0.059  1
        1   787  .    18     1     1     A    67    67   GLN     N      N    67    114.348    118.694     -4.346  1
        1   788  .    18     1     1     A    67    67   GLN     H      H    67      7.384      7.819     -0.435  1
        1   789  .    18     1     1     A    67    67   GLN    CA      C    67     57.229     58.546     -1.317  1
        1   790  .    18     1     1     A    67    67   GLN    HA      H    67      4.066      4.081     -0.015  1
        1   791  .    18     1     1     A    67    67   GLN    CB      C    67     29.373     28.716      0.657  1
        1   800  .    18     1     1     A    67    67   GLN     C      C    67    175.889    175.717      0.172  1
        1   801  .    18     1     1     A    68    68   ASP     N      N    68    119.239    119.118      0.121  1
        1   802  .    18     1     1     A    68    68   ASP     H      H    68      7.681      8.347     -0.666  1
        1   803  .    18     1     1     A    68    68   ASP    CA      C    68     53.643     52.825      0.818  1
        1   804  .    18     1     1     A    68    68   ASP    HA      H    68      4.366      4.990     -0.624  1
        1   805  .    18     1     1     A    68    68   ASP    CB      C    68     41.288     44.107     -2.819  1
        1   808  .    18     1     1     A    68    68   ASP     C      C    68    174.469    174.984     -0.515  1
        1   809  .    18     1     1     A    69    69   HIS     N      N    69    121.786    122.112     -0.326  1
        1   810  .    18     1     1     A    69    69   HIS     H      H    69      8.673      8.842     -0.169  1
        1   811  .    18     1     1     A    69    69   HIS    CA      C    69     54.862     55.405     -0.543  1
        1   812  .    18     1     1     A    69    69   HIS    HA      H    69      3.518      4.669     -1.151  1
        1   813  .    18     1     1     A    69    69   HIS    CB      C    69     28.334     29.197     -0.863  1
        1   820  .    18     1     1     A    69    69   HIS     C      C    69    174.869    175.581     -0.712  1
        1   821  .    18     1     1     A    70    70   ASN     N      N    70    113.495    116.011     -2.516  1
        1   822  .    18     1     1     A    70    70   ASN     H      H    70      8.230      7.978      0.252  1
        1   823  .    18     1     1     A    70    70   ASN    CA      C    70     52.501     52.540     -0.039  1
        1   824  .    18     1     1     A    70    70   ASN    HA      H    70      4.798      4.901     -0.103  1
        1   825  .    18     1     1     A    70    70   ASN    CB      C    70     38.321     39.769     -1.448  1
        1   831  .    18     1     1     A    70    70   ASN     C      C    70    175.457    174.586      0.871  1
        1   832  .    18     1     1     A    71    71   ILE     N      N    71    117.168    117.927     -0.759  1
        1   833  .    18     1     1     A    71    71   ILE     H      H    71      7.372      7.469     -0.097  1
        1   834  .    18     1     1     A    71    71   ILE    CA      C    71     62.023     60.307      1.716  1
        1   835  .    18     1     1     A    71    71   ILE    HA      H    71      3.940      4.211     -0.271  1
        1   836  .    18     1     1     A    71    71   ILE    CB      C    71     39.532     38.975      0.557  1
        1   849  .    18     1     1     A    71    71   ILE     C      C    71    173.391    175.287     -1.896  1
        1   850  .    18     1     1     A    72    72   ASN     N      N    72    122.925    123.334     -0.409  1
        1   851  .    18     1     1     A    72    72   ASN     H      H    72      8.551      8.460      0.091  1
        1   852  .    18     1     1     A    72    72   ASN    CA      C    72     50.987     51.640     -0.653  1
        1   853  .    18     1     1     A    72    72   ASN    HA      H    72      4.943      4.960     -0.017  1
        1   854  .    18     1     1     A    72    72   ASN    CB      C    72     39.021     39.590     -0.569  1
        1   860  .    18     1     1     A    72    72   ASN     C      C    72    175.964    175.218      0.746  1
        1   861  .    18     1     1     A    73    73   LEU     N      N    73    125.716    125.544      0.172  1
        1   862  .    18     1     1     A    73    73   LEU     H      H    73      9.106      8.538      0.568  1
        1   863  .    18     1     1     A    73    73   LEU    CA      C    73     58.111     57.620      0.491  1
        1   864  .    18     1     1     A    73    73   LEU    HA      H    73      3.845      3.578      0.267  1
        1   865  .    18     1     1     A    73    73   LEU    CB      C    73     41.680     40.413      1.267  1
        1   878  .    18     1     1     A    73    73   LEU     C      C    73    178.805    178.234      0.571  1
        1   879  .    18     1     1     A    74    74   VAL     N      N    74    117.179    118.084     -0.905  1
        1   880  .    18     1     1     A    74    74   VAL     H      H    74      8.030      7.873      0.157  1
        1   881  .    18     1     1     A    74    74   VAL    CA      C    74     65.961     66.777     -0.816  1
        1   882  .    18     1     1     A    74    74   VAL    HA      H    74      3.948      3.902      0.046  1
        1   883  .    18     1     1     A    74    74   VAL    CB      C    74     31.650     31.633      0.017  1
        1   893  .    18     1     1     A    74    74   VAL     C      C    74    178.910    177.943      0.967  1
        1   894  .    18     1     1     A    75    75   SER     N      N    75    115.693    115.925     -0.232  1
        1   895  .    18     1     1     A    75    75   SER     H      H    75      7.720      8.279     -0.559  1
        1   896  .    18     1     1     A    75    75   SER    CA      C    75     59.943     61.273     -1.330  1
        1   897  .    18     1     1     A    75    75   SER    HA      H    75      4.385      4.237      0.148  1
        1   898  .    18     1     1     A    75    75   SER    CB      C    75     63.413     63.050      0.363  1
        1   901  .    18     1     1     A    75    75   SER     C      C    75    175.347    176.910     -1.563  1
        1   902  .    18     1     1     A    76    76   MET     N      N    76    118.804    118.852     -0.048  1
        1   903  .    18     1     1     A    76    76   MET     H      H    76      7.478      7.935     -0.457  1
        1   904  .    18     1     1     A    76    76   MET    CA      C    76     56.857     56.496      0.361  1
        1   905  .    18     1     1     A    76    76   MET    HA      H    76      4.187      4.441     -0.254  1
        1   906  .    18     1     1     A    76    76   MET    CB      C    76     35.217     32.460      2.757  1
        1   916  .    18     1     1     A    76    76   MET     C      C    76    175.402    175.359      0.043  1
        1   917  .    18     1     1     A    77    77   GLU     N      N    77    115.988    116.933     -0.945  1
        1   918  .    18     1     1     A    77    77   GLU     H      H    77      7.986      7.558      0.428  1
        1   919  .    18     1     1     A    77    77   GLU    CA      C    77     57.163     57.647     -0.484  1
        1   920  .    18     1     1     A    77    77   GLU    HA      H    77      4.125      3.915      0.210  1
        1   921  .    18     1     1     A    77    77   GLU    CB      C    77     26.993     27.126     -0.133  1
        1   927  .    18     1     1     A    77    77   GLU     C      C    77    175.729    175.110      0.619  1
        1   928  .    18     1     1     A    78    78   VAL     N      N    78    111.226    115.540     -4.314  1
        1   929  .    18     1     1     A    78    78   VAL     H      H    78      7.312      7.741     -0.429  1
        1   930  .    18     1     1     A    78    78   VAL    CA      C    78     59.280     60.892     -1.612  1
        1   931  .    18     1     1     A    78    78   VAL    HA      H    78      4.635      4.283      0.352  1
        1   932  .    18     1     1     A    78    78   VAL    CB      C    78     34.035     33.193      0.842  1
        1   942  .    18     1     1     A    78    78   VAL     C      C    78    175.944    174.910      1.034  1
        1   943  .    18     1     1     A    79    79   THR     N      N    79    110.637    116.171     -5.534  1
        1   944  .    18     1     1     A    79    79   THR     H      H    79      8.144      8.244     -0.100  1
        1   945  .    18     1     1     A    79    79   THR    CA      C    79     60.067     59.381      0.686  1
        1   946  .    18     1     1     A    79    79   THR    HA      H    79      4.657      4.920     -0.263  1
        1   947  .    18     1     1     A    79    79   THR    CB      C    79     71.452     70.686      0.766  1
        1   953  .    18     1     1     A    79    79   THR     C      C    79    175.856    176.397     -0.541  1
        1   954  .    18     1     1     A    80    80   VAL     N      N    80    120.291    127.592     -7.301  1
        1   955  .    18     1     1     A    80    80   VAL     H      H    80      8.856      9.037     -0.181  1
        1   956  .    18     1     1     A    80    80   VAL    CA      C    80     66.721     65.617      1.104  1
        1   957  .    18     1     1     A    80    80   VAL    HA      H    80      3.755      3.782     -0.027  1
        1   958  .    18     1     1     A    80    80   VAL    CB      C    80     31.488     31.595     -0.107  1
        1   968  .    18     1     1     A    80    80   VAL     C      C    80    177.251    177.364     -0.113  1
        1   969  .    18     1     1     A    81    81   ASN     N      N    81    115.334    121.020     -5.686  1
        1   970  .    18     1     1     A    81    81   ASN     H      H    81      8.191      7.914      0.277  1
        1   971  .    18     1     1     A    81    81   ASN    CA      C    81     55.951     56.588     -0.637  1
        1   972  .    18     1     1     A    81    81   ASN    HA      H    81      4.498      4.303      0.195  1
        1   973  .    18     1     1     A    81    81   ASN    CB      C    81     37.245     38.059     -0.814  1
        1   979  .    18     1     1     A    81    81   ASN     C      C    81    178.241    178.068      0.173  1
        1   980  .    18     1     1     A    82    82   ALA     N      N    82    123.521    123.071      0.450  1
        1   981  .    18     1     1     A    82    82   ALA     H      H    82      7.908      8.077     -0.169  1
        1   982  .    18     1     1     A    82    82   ALA    CA      C    82     55.109     55.052      0.057  1
        1   983  .    18     1     1     A    82    82   ALA    HA      H    82      4.287      4.062      0.225  1
        1   984  .    18     1     1     A    82    82   ALA    CB      C    82     18.717     18.982     -0.265  1
        1   988  .    18     1     1     A    82    82   ALA     C      C    82    179.000    179.545     -0.545  1
        1   989  .    18     1     1     A    83    83   VAL     N      N    83    119.607    117.745      1.862  1
        1   990  .    18     1     1     A    83    83   VAL     H      H    83      7.614      7.826     -0.212  1
        1   991  .    18     1     1     A    83    83   VAL    CA      C    83     67.268     66.508      0.760  1
        1   992  .    18     1     1     A    83    83   VAL    HA      H    83      3.445      3.599     -0.154  1
        1   993  .    18     1     1     A    83    83   VAL    CB      C    83     31.555     31.836     -0.281  1
        1  1003  .    18     1     1     A    83    83   VAL     C      C    83    177.067    178.200     -1.133  1
        1  1004  .    18     1     1     A    84    84   ALA     N      N    84    122.325    121.671      0.654  1
        1  1005  .    18     1     1     A    84    84   ALA     H      H    84      8.820      8.810      0.010  1
        1  1006  .    18     1     1     A    84    84   ALA    CA      C    84     55.372     54.872      0.500  1
        1  1007  .    18     1     1     A    84    84   ALA    HA      H    84      4.116      3.942      0.174  1
        1  1008  .    18     1     1     A    84    84   ALA    CB      C    84     18.387     17.744      0.643  1
        1  1012  .    18     1     1     A    84    84   ALA     C      C    84    180.159    179.896      0.263  1
        1  1013  .    18     1     1     A    85    85   GLY     N      N    85    103.387    107.152     -3.765  1
        1  1014  .    18     1     1     A    85    85   GLY     H      H    85      8.029      8.023      0.006  1
        1  1015  .    18     1     1     A    85    85   GLY    CA      C    85     47.025     46.784      0.241  1
        1  1016  .    18     1     1     A    85    85   GLY   HA2      H    85      3.979      3.723      0.256  1
        1  1017  .    18     1     1     A    85    85   GLY   HA3      H    85      3.853      3.726      0.127  1
        1  1018  .    18     1     1     A    85    85   GLY     C      C    85    176.998    175.939      1.059  1
        1  1019  .    18     1     1     A    86    86   ALA     N      N    86    126.726    124.882      1.844  1
        1  1020  .    18     1     1     A    86    86   ALA     H      H    86      8.501      8.182      0.319  1
        1  1021  .    18     1     1     A    86    86   ALA    CA      C    86     55.002     54.652      0.350  1
        1  1022  .    18     1     1     A    86    86   ALA    HA      H    86      4.206      4.198      0.008  1
        1  1023  .    18     1     1     A    86    86   ALA    CB      C    86     18.670     18.737     -0.067  1
        1  1027  .    18     1     1     A    86    86   ALA     C      C    86    179.185    179.559     -0.374  1
        1  1028  .    18     1     1     A    87    87   LEU     N      N    87    120.771    120.409      0.362  1
        1  1029  .    18     1     1     A    87    87   LEU     H      H    87      8.712      7.956      0.756  1
        1  1030  .    18     1     1     A    87    87   LEU    CA      C    87     58.505     57.978      0.527  1
        1  1031  .    18     1     1     A    87    87   LEU    HA      H    87      4.390      4.381      0.009  1
        1  1032  .    18     1     1     A    87    87   LEU    CB      C    87     41.096     42.019     -0.923  1
        1  1045  .    18     1     1     A    87    87   LEU     C      C    87    178.894    179.329     -0.435  1
        1  1046  .    18     1     1     A    88    88   LYS     N      N    88    117.431    118.688     -1.257  1
        1  1047  .    18     1     1     A    88    88   LYS     H      H    88      8.050      8.235     -0.185  1
        1  1048  .    18     1     1     A    88    88   LYS    CA      C    88     61.782     59.548      2.234  1
        1  1049  .    18     1     1     A    88    88   LYS    HA      H    88      4.111      4.336     -0.225  1
        1  1050  .    18     1     1     A    88    88   LYS    CB      C    88     32.197     32.077      0.120  1
        1  1062  .    18     1     1     A    88    88   LYS     C      C    88    178.678    179.210     -0.532  1
        1  1063  .    18     1     1     A    89    89   ALA     N      N    89    120.535    122.149     -1.614  1
        1  1064  .    18     1     1     A    89    89   ALA     H      H    89      8.247      8.062      0.185  1
        1  1065  .    18     1     1     A    89    89   ALA    CA      C    89     54.915     55.137     -0.222  1
        1  1066  .    18     1     1     A    89    89   ALA    HA      H    89      4.134      4.151     -0.017  1
        1  1067  .    18     1     1     A    89    89   ALA    CB      C    89     18.080     18.568     -0.488  1
        1  1071  .    18     1     1     A    89    89   ALA     C      C    89    179.022    179.265     -0.243  1
        1  1072  .    18     1     1     A    90    90   PHE     N      N    90    117.595    120.029     -2.434  1
        1  1073  .    18     1     1     A    90    90   PHE     H      H    90      8.020      8.803     -0.783  1
        1  1074  .    18     1     1     A    90    90   PHE    CA      C    90     61.650     61.516      0.134  1
        1  1075  .    18     1     1     A    90    90   PHE    HA      H    90      4.218      4.137      0.081  1
        1  1076  .    18     1     1     A    90    90   PHE    CB      C    90     38.585     38.907     -0.322  1
        1  1089  .    18     1     1     A    90    90   PHE     C      C    90    177.293    177.497     -0.204  1
        1  1090  .    18     1     1     A    91    91   PHE     N      N    91    114.679    117.224     -2.545  1
        1  1091  .    18     1     1     A    91    91   PHE     H      H    91      7.349      7.710     -0.361  1
        1  1092  .    18     1     1     A    91    91   PHE    CA      C    91     62.205     61.255      0.950  1
        1  1093  .    18     1     1     A    91    91   PHE    HA      H    91      4.068      3.829      0.239  1
        1  1094  .    18     1     1     A    91    91   PHE    CB      C    91     39.355     38.015      1.340  1
        1  1107  .    18     1     1     A    91    91   PHE     C      C    91    178.418    178.021      0.397  1
        1  1108  .    18     1     1     A    92    92   ALA     N      N    92    124.291    122.320      1.971  1
        1  1109  .    18     1     1     A    92    92   ALA     H      H    92      8.382      8.235      0.147  1
        1  1110  .    18     1     1     A    92    92   ALA    CA      C    92     54.089     55.248     -1.159  1
        1  1111  .    18     1     1     A    92    92   ALA    HA      H    92      4.590      3.988      0.602  1
        1  1112  .    18     1     1     A    92    92   ALA    CB      C    92     18.393     18.179      0.214  1
        1  1116  .    18     1     1     A    92    92   ALA     C      C    92    178.183    178.282     -0.099  1
        1  1117  .    18     1     1     A    93    93   ASP     N      N    93    115.487    117.987     -2.500  1
        1  1118  .    18     1     1     A    93    93   ASP     H      H    93      7.658      7.878     -0.220  1
        1  1119  .    18     1     1     A    93    93   ASP    CA      C    93     54.154     57.476     -3.322  1
        1  1120  .    18     1     1     A    93    93   ASP    HA      H    93      4.611      4.267      0.344  1
        1  1121  .    18     1     1     A    93    93   ASP    CB      C    93     41.098     41.629     -0.531  1
        1  1124  .    18     1     1     A    93    93   ASP     C      C    93    176.814    176.763      0.051  1
        1  1125  .    18     1     1     A    94    94   LEU     N      N    94    120.573    120.306      0.267  1
        1  1126  .    18     1     1     A    94    94   LEU     H      H    94      6.746      7.230     -0.484  1
        1  1127  .    18     1     1     A    94    94   LEU    CA      C    94     53.790     53.962     -0.172  1
        1  1128  .    18     1     1     A    94    94   LEU    HA      H    94      4.017      4.281     -0.264  1
        1  1129  .    18     1     1     A    94    94   LEU    CB      C    94     41.840     41.306      0.534  1
        1  1142  .    18     1     1     A    94    94   LEU     C      C    94    177.200    176.904      0.296  1
        1  1143  .    18     1     1     A    95    95   PRO    CA      C    95     64.841     64.024      0.817  1
        1  1144  .    18     1     1     A    95    95   PRO    HA      H    95      4.252      4.428     -0.176  1
        1  1145  .    18     1     1     A    95    95   PRO    CB      C    95     31.472     31.895     -0.423  1
        1  1154  .    18     1     1     A    95    95   PRO     C      C    95    175.375    175.225      0.150  1
        1  1155  .    18     1     1     A    96    96   ASP     N      N    96    114.456    113.199      1.257  1
        1  1156  .    18     1     1     A    96    96   ASP     H      H    96      6.946      7.417     -0.471  1
        1  1157  .    18     1     1     A    96    96   ASP    CA      C    96     50.739     51.824     -1.085  1
        1  1158  .    18     1     1     A    96    96   ASP    HA      H    96      5.028      5.089     -0.061  1
        1  1159  .    18     1     1     A    96    96   ASP    CB      C    96     43.337     43.267      0.070  1
        1  1162  .    18     1     1     A    96    96   ASP     C      C    96    172.361    173.116     -0.755  1
        1  1163  .    18     1     1     A    97    97   PRO    CA      C    97     61.802     62.543     -0.741  1
        1  1164  .    18     1     1     A    97    97   PRO    HA      H    97      4.415      4.653     -0.238  1
        1  1165  .    18     1     1     A    97    97   PRO    CB      C    97     31.726     32.632     -0.906  1
        1  1174  .    18     1     1     A    97    97   PRO     C      C    97    176.343    177.972     -1.629  1
        1  1175  .    18     1     1     A    98    98   LEU     N      N    98    119.591    123.404     -3.813  1
        1  1176  .    18     1     1     A    98    98   LEU     H      H    98      8.517      8.862     -0.345  1
        1  1177  .    18     1     1     A    98    98   LEU    CA      C    98     57.293     57.856     -0.563  1
        1  1178  .    18     1     1     A    98    98   LEU    HA      H    98      3.919      4.214     -0.295  1
        1  1179  .    18     1     1     A    98    98   LEU    CB      C    98     42.883     42.008      0.875  1
        1  1192  .    18     1     1     A    98    98   LEU     C      C    98    176.701    176.497      0.204  1
        1  1193  .    18     1     1     A    99    99   ILE     N      N    99    113.507    118.916     -5.409  1
        1  1194  .    18     1     1     A    99    99   ILE     H      H    99      7.432      7.589     -0.157  1
        1  1195  .    18     1     1     A    99    99   ILE    CA      C    99     58.090     57.787      0.303  1
        1  1196  .    18     1     1     A    99    99   ILE    HA      H    99      3.829      4.365     -0.536  1
        1  1197  .    18     1     1     A    99    99   ILE    CB      C    99     36.468     38.186     -1.718  1
        1  1210  .    18     1     1     A    99    99   ILE     C      C    99    173.527    174.345     -0.818  1
        1  1211  .    18     1     1     A   100   100   PRO    CA      C   100     63.079     62.673      0.406  1
        1  1212  .    18     1     1     A   100   100   PRO    HA      H   100      3.944      4.522     -0.578  1
        1  1213  .    18     1     1     A   100   100   PRO    CB      C   100     32.661     32.527      0.134  1
        1  1222  .    18     1     1     A   101   101   TYR     N      N   101    120.124    123.642     -3.518  1
        1  1223  .    18     1     1     A   101   101   TYR     H      H   101      7.822      8.282     -0.460  1
        1  1224  .    18     1     1     A   101   101   TYR    CA      C   101     60.668     60.761     -0.093  1
        1  1225  .    18     1     1     A   101   101   TYR    HA      H   101      2.572      3.314     -0.742  1
        1  1226  .    18     1     1     A   101   101   TYR    CB      C   101     38.495     37.742      0.753  1
        1  1237  .    18     1     1     A   101   101   TYR     C      C   101    179.844    177.890      1.954  1
        1  1238  .    18     1     1     A   102   102   SER     N      N   102    113.433    115.233     -1.800  1
        1  1239  .    18     1     1     A   102   102   SER     H      H   102      8.785      8.150      0.635  1
        1  1240  .    18     1     1     A   102   102   SER    CA      C   102     60.691     60.444      0.247  1
        1  1241  .    18     1     1     A   102   102   SER    HA      H   102      4.086      4.305     -0.219  1
        1  1242  .    18     1     1     A   102   102   SER    CB      C   102     62.011     62.608     -0.597  1
        1  1245  .    18     1     1     A   102   102   SER     C      C   102    175.890    175.035      0.855  1
        1  1246  .    18     1     1     A   103   103   LEU     N      N   103    118.495    118.382      0.113  1
        1  1247  .    18     1     1     A   103   103   LEU     H      H   103      7.510      7.705     -0.195  1
        1  1248  .    18     1     1     A   103   103   LEU    CA      C   103     54.298     54.751     -0.453  1
        1  1249  .    18     1     1     A   103   103   LEU    HA      H   103      4.759      4.495      0.264  1
        1  1250  .    18     1     1     A   103   103   LEU    CB      C   103     42.569     43.233     -0.664  1
        1  1263  .    18     1     1     A   103   103   LEU     C      C   103    177.299    177.712     -0.413  1
        1  1264  .    18     1     1     A   104   104   HIS     N      N   104    120.581    118.818      1.763  1
        1  1265  .    18     1     1     A   104   104   HIS     H      H   104      8.130      7.747      0.383  1
        1  1266  .    18     1     1     A   104   104   HIS    CA      C   104     60.709     59.909      0.800  1
        1  1267  .    18     1     1     A   104   104   HIS    HA      H   104      4.412      4.267      0.145  1
        1  1268  .    18     1     1     A   104   104   HIS    CB      C   104     28.849     28.864     -0.015  1
        1  1275  .    18     1     1     A   104   104   HIS     C      C   104    174.154    174.179     -0.025  1
        1  1276  .    18     1     1     A   105   105   PRO    CA      C   105     66.645     66.108      0.537  1
        1  1277  .    18     1     1     A   105   105   PRO    HA      H   105      4.267      4.193      0.074  1
        1  1278  .    18     1     1     A   105   105   PRO    CB      C   105     30.855     30.758      0.097  1
        1  1287  .    18     1     1     A   105   105   PRO     C      C   105    179.855    179.200      0.655  1
        1  1288  .    18     1     1     A   106   106   GLU     N      N   106    115.346    117.774     -2.428  1
        1  1289  .    18     1     1     A   106   106   GLU     H      H   106      7.436      8.545     -1.109  1
        1  1290  .    18     1     1     A   106   106   GLU    CA      C   106     59.473     59.653     -0.180  1
        1  1291  .    18     1     1     A   106   106   GLU    HA      H   106      4.122      4.126     -0.004  1
        1  1292  .    18     1     1     A   106   106   GLU    CB      C   106     30.058     29.420      0.638  1
        1  1298  .    18     1     1     A   106   106   GLU     C      C   106    179.666    179.184      0.482  1
        1  1299  .    18     1     1     A   107   107   LEU     N      N   107    121.450    120.660      0.790  1
        1  1300  .    18     1     1     A   107   107   LEU     H      H   107      8.286      8.319     -0.033  1
        1  1301  .    18     1     1     A   107   107   LEU    CA      C   107     58.442     57.954      0.488  1
        1  1302  .    18     1     1     A   107   107   LEU    HA      H   107      3.927      4.121     -0.194  1
        1  1303  .    18     1     1     A   107   107   LEU    CB      C   107     42.470     41.868      0.602  1
        1  1316  .    18     1     1     A   107   107   LEU     C      C   107    177.386    179.165     -1.779  1
        1  1317  .    18     1     1     A   108   108   LEU     N      N   108    116.978    118.461     -1.483  1
        1  1318  .    18     1     1     A   108   108   LEU     H      H   108      8.182      7.760      0.422  1
        1  1319  .    18     1     1     A   108   108   LEU    CA      C   108     57.633     58.036     -0.403  1
        1  1320  .    18     1     1     A   108   108   LEU    HA      H   108      3.643      3.768     -0.125  1
        1  1321  .    18     1     1     A   108   108   LEU    CB      C   108     41.004     41.004      0.000  1
        1  1334  .    18     1     1     A   108   108   LEU     C      C   108    178.499    179.544     -1.045  1
        1  1335  .    18     1     1     A   109   109   GLU     N      N   109    115.914    118.407     -2.493  1
        1  1336  .    18     1     1     A   109   109   GLU     H      H   109      7.577      8.373     -0.796  1
        1  1337  .    18     1     1     A   109   109   GLU    CA      C   109     58.827     59.606     -0.779  1
        1  1338  .    18     1     1     A   109   109   GLU    HA      H   109      3.958      3.999     -0.041  1
        1  1339  .    18     1     1     A   109   109   GLU    CB      C   109     29.693     29.215      0.478  1
        1  1345  .    18     1     1     A   109   109   GLU     C      C   109    180.126    178.219      1.907  1
        1  1346  .    18     1     1     A   110   110   ALA     N      N   110    122.734    122.277      0.457  1
        1  1347  .    18     1     1     A   110   110   ALA     H      H   110      8.113      7.664      0.449  1
        1  1348  .    18     1     1     A   110   110   ALA    CA      C   110     54.204     53.420      0.784  1
        1  1349  .    18     1     1     A   110   110   ALA    HA      H   110      4.128      4.203     -0.075  1
        1  1350  .    18     1     1     A   110   110   ALA    CB      C   110     18.065     18.698     -0.633  1
        1  1354  .    18     1     1     A   110   110   ALA     C      C   110    179.015    178.665      0.350  1
        1  1355  .    18     1     1     A   111   111   ALA     N      N   111    116.013    119.240     -3.227  1
        1  1356  .    18     1     1     A   111   111   ALA     H      H   111      7.826      7.673      0.153  1
        1  1357  .    18     1     1     A   111   111   ALA    CA      C   111     53.867     53.555      0.312  1
        1  1358  .    18     1     1     A   111   111   ALA    HA      H   111      3.759      4.172     -0.413  1
        1  1359  .    18     1     1     A   111   111   ALA    CB      C   111     18.816     19.018     -0.202  1
        1  1363  .    18     1     1     A   111   111   ALA     C      C   111    177.866    178.635     -0.769  1
        1  1364  .    18     1     1     A   112   112   LYS     N      N   112    114.584    113.051      1.533  1
        1  1365  .    18     1     1     A   112   112   LYS     H      H   112      7.129      7.902     -0.773  1
        1  1366  .    18     1     1     A   112   112   LYS    CA      C   112     56.381     56.780     -0.399  1
        1  1367  .    18     1     1     A   112   112   LYS    HA      H   112      4.059      4.348     -0.289  1
        1  1368  .    18     1     1     A   112   112   LYS    CB      C   112     33.099     32.054      1.045  1
        1  1380  .    18     1     1     A   112   112   LYS     C      C   112    177.103    176.330      0.773  1
        1  1381  .    18     1     1     A   113   113   ILE     N      N   113    125.455    122.552      2.903  1
        1  1382  .    18     1     1     A   113   113   ILE     H      H   113      7.601      7.491      0.110  1
        1  1383  .    18     1     1     A   113   113   ILE    CA      C   113     61.037     59.152      1.885  1
        1  1384  .    18     1     1     A   113   113   ILE    HA      H   113      4.038      4.211     -0.173  1
        1  1385  .    18     1     1     A   113   113   ILE    CB      C   113     39.216     37.891      1.325  1
        1  1398  .    18     1     1     A   113   113   ILE     C      C   113    176.711    176.289      0.422  1
        1  1399  .    18     1     1     A   114   114   PRO    CA      C   114     65.206     64.967      0.239  1
        1  1400  .    18     1     1     A   114   114   PRO    HA      H   114      4.218      4.367     -0.149  1
        1  1401  .    18     1     1     A   114   114   PRO    CB      C   114     32.252     31.811      0.441  1
        1  1410  .    18     1     1     A   114   114   PRO     C      C   114    177.551    176.057      1.494  1
        1  1411  .    18     1     1     A   115   115   ASP     N      N   115    119.285    117.623      1.662  1
        1  1412  .    18     1     1     A   115   115   ASP     H      H   115      7.281      8.248     -0.967  1
        1  1413  .    18     1     1     A   115   115   ASP    CA      C   115     54.544     53.889      0.655  1
        1  1414  .    18     1     1     A   115   115   ASP    HA      H   115      4.546      4.782     -0.236  1
        1  1415  .    18     1     1     A   115   115   ASP    CB      C   115     43.370     40.122      3.248  1
        1  1418  .    18     1     1     A   115   115   ASP     C      C   115    175.421    176.657     -1.236  1
        1  1419  .    18     1     1     A   116   116   LYS     N      N   116    127.849    126.770      1.079  1
        1  1420  .    18     1     1     A   116   116   LYS     H      H   116      8.724      8.619      0.105  1
        1  1421  .    18     1     1     A   116   116   LYS    CA      C   116     60.452     60.138      0.314  1
        1  1422  .    18     1     1     A   116   116   LYS    HA      H   116      3.656      3.749     -0.093  1
        1  1423  .    18     1     1     A   116   116   LYS    CB      C   116     33.018     32.315      0.703  1
        1  1435  .    18     1     1     A   116   116   LYS     C      C   116    176.875    178.481     -1.606  1
        1  1436  .    18     1     1     A   117   117   THR     N      N   117    115.305    115.009      0.296  1
        1  1437  .    18     1     1     A   117   117   THR     H      H   117      7.908      8.070     -0.162  1
        1  1438  .    18     1     1     A   117   117   THR    CA      C   117     67.748     66.392      1.356  1
        1  1439  .    18     1     1     A   117   117   THR    HA      H   117      3.532      3.736     -0.204  1
        1  1440  .    18     1     1     A   117   117   THR    CB      C   117     67.696     68.381     -0.685  1
        1  1446  .    18     1     1     A   117   117   THR     C      C   117    176.483    176.555     -0.072  1
        1  1447  .    18     1     1     A   118   118   GLU     N      N   118    123.062    118.706      4.356  1
        1  1448  .    18     1     1     A   118   118   GLU     H      H   118      8.628      8.317      0.311  1
        1  1449  .    18     1     1     A   118   118   GLU    CA      C   118     59.568     59.986     -0.418  1
        1  1450  .    18     1     1     A   118   118   GLU    HA      H   118      3.975      3.947      0.028  1
        1  1451  .    18     1     1     A   118   118   GLU    CB      C   118     29.979     29.251      0.728  1
        1  1457  .    18     1     1     A   118   118   GLU     C      C   118    179.459    179.296      0.163  1
        1  1458  .    18     1     1     A   119   119   ARG     N      N   119    122.322    120.416      1.906  1
        1  1459  .    18     1     1     A   119   119   ARG     H      H   119      8.766      8.189      0.577  1
        1  1460  .    18     1     1     A   119   119   ARG    CA      C   119     59.546     58.712      0.834  1
        1  1461  .    18     1     1     A   119   119   ARG    HA      H   119      3.957      4.231     -0.274  1
        1  1462  .    18     1     1     A   119   119   ARG    CB      C   119     30.904     30.079      0.825  1
        1  1473  .    18     1     1     A   119   119   ARG     C      C   119    177.712    178.835     -1.123  1
        1  1474  .    18     1     1     A   120   120   LEU     N      N   120    118.051    120.172     -2.121  1
        1  1475  .    18     1     1     A   120   120   LEU     H      H   120      8.221      7.852      0.369  1
        1  1476  .    18     1     1     A   120   120   LEU    CA      C   120     58.481     57.840      0.641  1
        1  1477  .    18     1     1     A   120   120   LEU    HA      H   120      3.979      3.903      0.076  1
        1  1478  .    18     1     1     A   120   120   LEU    CB      C   120     39.470     41.309     -1.839  1
        1  1491  .    18     1     1     A   120   120   LEU     C      C   120    179.716    178.811      0.905  1
        1  1492  .    18     1     1     A   121   121   HIS     N      N   121    117.798    116.429      1.369  1
        1  1493  .    18     1     1     A   121   121   HIS     H      H   121      8.226      8.804     -0.578  1
        1  1494  .    18     1     1     A   121   121   HIS    CA      C   121     61.741     58.903      2.838  1
        1  1495  .    18     1     1     A   121   121   HIS    HA      H   121      4.312      4.486     -0.174  1
        1  1496  .    18     1     1     A   121   121   HIS    CB      C   121     29.621     29.573      0.048  1
        1  1503  .    18     1     1     A   121   121   HIS     C      C   121    178.108    177.574      0.534  1
        1  1504  .    18     1     1     A   122   122   ALA     N      N   122    123.169    122.133      1.036  1
        1  1505  .    18     1     1     A   122   122   ALA     H      H   122      8.385      8.350      0.035  1
        1  1506  .    18     1     1     A   122   122   ALA    CA      C   122     55.448     55.335      0.113  1
        1  1507  .    18     1     1     A   122   122   ALA    HA      H   122      4.270      4.067      0.203  1
        1  1508  .    18     1     1     A   122   122   ALA    CB      C   122     18.689     18.427      0.262  1
        1  1512  .    18     1     1     A   122   122   ALA     C      C   122    181.501    180.265      1.236  1
        1  1513  .    18     1     1     A   123   123   LEU     N      N   123    118.324    118.314      0.010  1
        1  1514  .    18     1     1     A   123   123   LEU     H      H   123      8.567      8.201      0.366  1
        1  1515  .    18     1     1     A   123   123   LEU    CA      C   123     58.127     57.865      0.262  1
        1  1516  .    18     1     1     A   123   123   LEU    HA      H   123      4.078      4.116     -0.038  1
        1  1517  .    18     1     1     A   123   123   LEU    CB      C   123     42.848     41.551      1.297  1
        1  1530  .    18     1     1     A   123   123   LEU     C      C   123    178.352    179.551     -1.199  1
        1  1531  .    18     1     1     A   124   124   LYS     N      N   124    122.063    118.473      3.590  1
        1  1532  .    18     1     1     A   124   124   LYS     H      H   124      8.584      8.159      0.425  1
        1  1533  .    18     1     1     A   124   124   LYS    CA      C   124     59.851     59.451      0.400  1
        1  1534  .    18     1     1     A   124   124   LYS    HA      H   124      4.119      4.492     -0.373  1
        1  1535  .    18     1     1     A   124   124   LYS    CB      C   124     32.474     32.256      0.218  1
        1  1547  .    18     1     1     A   124   124   LYS     C      C   124    177.467    178.547     -1.080  1
        1  1548  .    18     1     1     A   125   125   GLU     N      N   125    116.555    118.417     -1.862  1
        1  1549  .    18     1     1     A   125   125   GLU     H      H   125      7.791      8.082     -0.291  1
        1  1550  .    18     1     1     A   125   125   GLU    CA      C   125     58.766     58.955     -0.189  1
        1  1551  .    18     1     1     A   125   125   GLU    HA      H   125      4.043      4.329     -0.286  1
        1  1552  .    18     1     1     A   125   125   GLU    CB      C   125     29.413     30.002     -0.589  1
        1  1558  .    18     1     1     A   125   125   GLU     C      C   125    179.070    177.482      1.588  1
        1  1559  .    18     1     1     A   126   126   ILE     N      N   126    117.951    118.334     -0.383  1
        1  1560  .    18     1     1     A   126   126   ILE     H      H   126      7.527      7.699     -0.172  1
        1  1561  .    18     1     1     A   126   126   ILE    CA      C   126     65.218     63.504      1.714  1
        1  1562  .    18     1     1     A   126   126   ILE    HA      H   126      3.721      4.169     -0.448  1
        1  1563  .    18     1     1     A   126   126   ILE    CB      C   126     38.144     38.617     -0.473  1
        1  1576  .    18     1     1     A   126   126   ILE     C      C   126    178.545    177.965      0.580  1
        1  1577  .    18     1     1     A   127   127   VAL     N      N   127    120.118    120.581     -0.463  1
        1  1578  .    18     1     1     A   127   127   VAL     H      H   127      8.100      8.853     -0.753  1
        1  1579  .    18     1     1     A   127   127   VAL    CA      C   127     64.130     65.172     -1.042  1
        1  1580  .    18     1     1     A   127   127   VAL    HA      H   127      3.658      3.909     -0.251  1
        1  1581  .    18     1     1     A   127   127   VAL    CB      C   127     31.188     31.557     -0.369  1
        1  1591  .    18     1     1     A   127   127   VAL     C      C   127    176.926    177.531     -0.605  1
        1  1592  .    18     1     1     A   128   128   LYS     N      N   128    117.653    121.621     -3.968  1
        1  1593  .    18     1     1     A   128   128   LYS     H      H   128      7.192      8.202     -1.010  1
        1  1594  .    18     1     1     A   128   128   LYS    CA      C   128     58.250     59.681     -1.431  1
        1  1595  .    18     1     1     A   128   128   LYS    HA      H   128      4.002      4.008     -0.006  1
        1  1596  .    18     1     1     A   128   128   LYS    CB      C   128     32.323     32.413     -0.090  1
        1  1608  .    18     1     1     A   128   128   LYS     C      C   128    177.559    179.636     -2.077  1
        1  1609  .    18     1     1     A   129   129   LYS     N      N   129    117.177    118.865     -1.688  1
        1  1610  .    18     1     1     A   129   129   LYS     H      H   129      8.024      7.933      0.091  1
        1  1611  .    18     1     1     A   129   129   LYS    CA      C   129     56.824     58.559     -1.735  1
        1  1612  .    18     1     1     A   129   129   LYS    HA      H   129      4.337      4.201      0.136  1
        1  1613  .    18     1     1     A   129   129   LYS    CB      C   129     32.728     32.243      0.485  1
        1  1625  .    18     1     1     A   129   129   LYS     C      C   129    177.532    177.565     -0.033  1
        1  1626  .    18     1     1     A   130   130   PHE     N      N   130    121.761    120.107      1.654  1
        1  1627  .    18     1     1     A   130   130   PHE     H      H   130      7.961      7.510      0.451  1
        1  1628  .    18     1     1     A   130   130   PHE    CA      C   130     57.722     59.194     -1.472  1
        1  1629  .    18     1     1     A   130   130   PHE    HA      H   130      4.241      4.544     -0.303  1
        1  1630  .    18     1     1     A   130   130   PHE    CB      C   130     39.089     39.603     -0.514  1
        1  1643  .    18     1     1     A   130   130   PHE     C      C   130    175.940    175.853      0.087  1
        1  1644  .    18     1     1     A   131   131   HIS     N      N   131    124.474    122.333      2.141  1
        1  1645  .    18     1     1     A   131   131   HIS     H      H   131      8.868      8.658      0.210  1
        1  1646  .    18     1     1     A   131   131   HIS    CA      C   131     56.611     55.250      1.361  1
        1  1647  .    18     1     1     A   131   131   HIS    HA      H   131      4.558      4.383      0.175  1
        1  1648  .    18     1     1     A   131   131   HIS    CB      C   131     31.043     30.609      0.434  1
        1  1655  .    18     1     1     A   131   131   HIS     C      C   131    174.360    175.523     -1.163  1
        1  1656  .    18     1     1     A   132   132   PRO    CA      C   132     66.474     64.138      2.336  1
        1  1657  .    18     1     1     A   132   132   PRO    HA      H   132      4.227      4.452     -0.225  1
        1  1658  .    18     1     1     A   132   132   PRO    CB      C   132     32.498     31.520      0.978  1
        1  1667  .    18     1     1     A   132   132   PRO     C      C   132    178.539    176.990      1.549  1
        1  1668  .    18     1     1     A   133   133   VAL     N      N   133    120.167    116.373      3.794  1
        1  1669  .    18     1     1     A   133   133   VAL     H      H   133     10.025      7.857      2.168  1
        1  1670  .    18     1     1     A   133   133   VAL    CA      C   133     65.716     63.731      1.985  1
        1  1671  .    18     1     1     A   133   133   VAL    HA      H   133      4.360      4.229      0.131  1
        1  1672  .    18     1     1     A   133   133   VAL    CB      C   133     31.544     33.285     -1.741  1
        1  1682  .    18     1     1     A   133   133   VAL     C      C   133    177.931    177.488      0.443  1
        1  1683  .    18     1     1     A   134   134   ASN     N      N   134    118.125    118.712     -0.587  1
        1  1684  .    18     1     1     A   134   134   ASN     H      H   134      7.592      8.487     -0.895  1
        1  1685  .    18     1     1     A   134   134   ASN    CA      C   134     58.292     54.806      3.486  1
        1  1686  .    18     1     1     A   134   134   ASN    HA      H   134      4.157      4.890     -0.733  1
        1  1687  .    18     1     1     A   134   134   ASN    CB      C   134     37.637     39.191     -1.554  1
        1  1693  .    18     1     1     A   134   134   ASN     C      C   134    177.287    177.356     -0.069  1
        1  1694  .    18     1     1     A   135   135   TYR     N      N   135    119.711    122.819     -3.108  1
        1  1695  .    18     1     1     A   135   135   TYR     H      H   135      9.706      8.667      1.039  1
        1  1696  .    18     1     1     A   135   135   TYR    CA      C   135     63.586     61.898      1.688  1
        1  1697  .    18     1     1     A   135   135   TYR    HA      H   135      3.866      4.175     -0.309  1
        1  1698  .    18     1     1     A   135   135   TYR    CB      C   135     38.562     38.800     -0.238  1
        1  1709  .    18     1     1     A   135   135   TYR     C      C   135    176.085    177.266     -1.181  1
        1  1710  .    18     1     1     A   136   136   ASP     N      N   136    120.030    119.628      0.402  1
        1  1711  .    18     1     1     A   136   136   ASP     H      H   136      8.583      8.618     -0.035  1
        1  1712  .    18     1     1     A   136   136   ASP    CA      C   136     57.921     57.188      0.733  1
        1  1713  .    18     1     1     A   136   136   ASP    HA      H   136      4.298      4.247      0.051  1
        1  1714  .    18     1     1     A   136   136   ASP    CB      C   136     40.305     40.594     -0.289  1
        1  1717  .    18     1     1     A   136   136   ASP     C      C   136    179.926    178.818      1.108  1
        1  1718  .    18     1     1     A   137   137   VAL     N      N   137    118.681    120.230     -1.549  1
        1  1719  .    18     1     1     A   137   137   VAL     H      H   137      8.427      7.803      0.624  1
        1  1720  .    18     1     1     A   137   137   VAL    CA      C   137     66.996     66.572      0.424  1
        1  1721  .    18     1     1     A   137   137   VAL    HA      H   137      3.723      3.745     -0.022  1
        1  1722  .    18     1     1     A   137   137   VAL    CB      C   137     31.476     31.964     -0.488  1
        1  1732  .    18     1     1     A   137   137   VAL     C      C   137    176.849    178.238     -1.389  1
        1  1733  .    18     1     1     A   138   138   PHE     N      N   138    122.369    119.908      2.461  1
        1  1734  .    18     1     1     A   138   138   PHE     H      H   138      9.192      8.694      0.498  1
        1  1735  .    18     1     1     A   138   138   PHE    CA      C   138     61.423     61.749     -0.326  1
        1  1736  .    18     1     1     A   138   138   PHE    HA      H   138      4.180      3.940      0.240  1
        1  1737  .    18     1     1     A   138   138   PHE    CB      C   138     39.695     39.054      0.641  1
        1  1750  .    18     1     1     A   138   138   PHE     C      C   138    175.748    177.508     -1.760  1
        1  1751  .    18     1     1     A   139   139   ARG     N      N   139    118.668    118.024      0.644  1
        1  1752  .    18     1     1     A   139   139   ARG     H      H   139      8.818      8.068      0.750  1
        1  1753  .    18     1     1     A   139   139   ARG    CA      C   139     59.006     59.050     -0.044  1
        1  1754  .    18     1     1     A   139   139   ARG    HA      H   139      1.926      3.329     -1.403  1
        1  1755  .    18     1     1     A   139   139   ARG    CB      C   139     29.323     28.932      0.391  1
        1  1766  .    18     1     1     A   139   139   ARG     C      C   139    178.853    177.944      0.909  1
        1  1767  .    18     1     1     A   140   140   TYR     N      N   140    123.065    120.695      2.370  1
        1  1768  .    18     1     1     A   140   140   TYR     H      H   140      7.937      7.884      0.053  1
        1  1769  .    18     1     1     A   140   140   TYR    CA      C   140     62.460     60.971      1.489  1
        1  1770  .    18     1     1     A   140   140   TYR    HA      H   140      3.904      4.042     -0.138  1
        1  1771  .    18     1     1     A   140   140   TYR    CB      C   140     40.018     38.673      1.345  1
        1  1782  .    18     1     1     A   140   140   TYR     C      C   140    178.397    177.488      0.909  1
        1  1783  .    18     1     1     A   141   141   VAL     N      N   141    119.839    119.335      0.504  1
        1  1784  .    18     1     1     A   141   141   VAL     H      H   141      8.720      8.747     -0.027  1
        1  1785  .    18     1     1     A   141   141   VAL    CA      C   141     66.772     66.712      0.060  1
        1  1786  .    18     1     1     A   141   141   VAL    HA      H   141      3.456      3.598     -0.142  1
        1  1787  .    18     1     1     A   141   141   VAL    CB      C   141     31.996     31.510      0.486  1
        1  1797  .    18     1     1     A   141   141   VAL     C      C   141    176.808    177.639     -0.831  1
        1  1798  .    18     1     1     A   142   142   ILE     N      N   142    120.084    119.376      0.708  1
        1  1799  .    18     1     1     A   142   142   ILE     H      H   142      8.722      7.803      0.919  1
        1  1800  .    18     1     1     A   142   142   ILE    CA      C   142     61.378     65.146     -3.768  1
        1  1801  .    18     1     1     A   142   142   ILE    HA      H   142      3.359      3.321      0.038  1
        1  1802  .    18     1     1     A   142   142   ILE    CB      C   142     33.004     37.452     -4.448  1
        1  1815  .    18     1     1     A   142   142   ILE     C      C   142    177.583    178.267     -0.684  1
        1  1816  .    18     1     1     A   143   143   THR     N      N   143    117.343    117.845     -0.502  1
        1  1817  .    18     1     1     A   143   143   THR     H      H   143      8.000      7.570      0.430  1
        1  1818  .    18     1     1     A   143   143   THR    CA      C   143     67.337     66.798      0.539  1
        1  1819  .    18     1     1     A   143   143   THR    HA      H   143      4.380      3.998      0.382  1
        1  1820  .    18     1     1     A   143   143   THR    CB      C   143     68.911     68.423      0.488  1
        1  1826  .    18     1     1     A   143   143   THR     C      C   143    176.470    175.901      0.569  1
        1  1827  .    18     1     1     A   144   144   HIS     N      N   144    122.138    123.271     -1.133  1
        1  1828  .    18     1     1     A   144   144   HIS     H      H   144      7.303      7.921     -0.618  1
        1  1829  .    18     1     1     A   144   144   HIS    CA      C   144     59.090     59.972     -0.882  1
        1  1830  .    18     1     1     A   144   144   HIS    HA      H   144      4.421      4.170      0.251  1
        1  1831  .    18     1     1     A   144   144   HIS    CB      C   144     27.590     30.159     -2.569  1
        1  1838  .    18     1     1     A   144   144   HIS     C      C   144    176.322    177.111     -0.789  1
        1  1839  .    18     1     1     A   145   145   LEU     N      N   145    117.914    119.017     -1.103  1
        1  1840  .    18     1     1     A   145   145   LEU     H      H   145      8.578      8.129      0.449  1
        1  1841  .    18     1     1     A   145   145   LEU    CA      C   145     57.401     57.836     -0.435  1
        1  1842  .    18     1     1     A   145   145   LEU    HA      H   145      3.615      3.453      0.162  1
        1  1843  .    18     1     1     A   145   145   LEU    CB      C   145     40.220     41.192     -0.972  1
        1  1856  .    18     1     1     A   145   145   LEU     C      C   145    178.934    178.814      0.120  1
        1  1857  .    18     1     1     A   146   146   ASN     N      N   146    119.131    116.774      2.357  1
        1  1858  .    18     1     1     A   146   146   ASN     H      H   146      9.099      7.979      1.120  1
        1  1859  .    18     1     1     A   146   146   ASN    CA      C   146     57.884     56.801      1.083  1
        1  1860  .    18     1     1     A   146   146   ASN    HA      H   146      4.186      4.219     -0.033  1
        1  1861  .    18     1     1     A   146   146   ASN    CB      C   146     39.713     39.613      0.100  1
        1  1867  .    18     1     1     A   146   146   ASN     C      C   146    178.582    177.610      0.972  1
        1  1868  .    18     1     1     A   147   147   ARG     N      N   147    123.318    118.355      4.963  1
        1  1869  .    18     1     1     A   147   147   ARG     H      H   147      8.071      7.771      0.300  1
        1  1870  .    18     1     1     A   147   147   ARG    CA      C   147     60.976     59.241      1.735  1
        1  1871  .    18     1     1     A   147   147   ARG    HA      H   147      3.920      4.005     -0.085  1
        1  1872  .    18     1     1     A   147   147   ARG    CB      C   147     29.265     29.907     -0.642  1
        1  1881  .    18     1     1     A   147   147   ARG     C      C   147    179.848    178.395      1.453  1
        1  1882  .    18     1     1     A   148   148   VAL     N      N   148    120.078    119.734      0.344  1
        1  1883  .    18     1     1     A   148   148   VAL     H      H   148      8.257      7.481      0.776  1
        1  1884  .    18     1     1     A   148   148   VAL    CA      C   148     67.282     66.266      1.016  1
        1  1885  .    18     1     1     A   148   148   VAL    HA      H   148      3.394      3.468     -0.074  1
        1  1886  .    18     1     1     A   148   148   VAL    CB      C   148     31.478     31.565     -0.087  1
        1  1896  .    18     1     1     A   148   148   VAL     C      C   148    179.565    178.029      1.536  1
        1  1897  .    18     1     1     A   149   149   SER     N      N   149    116.415    114.298      2.117  1
        1  1898  .    18     1     1     A   149   149   SER     H      H   149      8.438      7.985      0.453  1
        1  1899  .    18     1     1     A   149   149   SER    CA      C   149     60.855     61.484     -0.629  1
        1  1900  .    18     1     1     A   149   149   SER    HA      H   149      5.096      4.620      0.476  1
        1  1901  .    18     1     1     A   149   149   SER    CB      C   149     63.093     62.524      0.569  1
        1  1904  .    18     1     1     A   149   149   SER     C      C   149    176.926    177.388     -0.462  1
        1  1905  .    18     1     1     A   150   150   GLN     N      N   150    122.138    120.958      1.180  1
        1  1906  .    18     1     1     A   150   150   GLN     H      H   150      7.750      7.720      0.030  1
        1  1907  .    18     1     1     A   150   150   GLN    CA      C   150     58.022     59.120     -1.098  1
        1  1908  .    18     1     1     A   150   150   GLN    HA      H   150      4.410      4.043      0.367  1
        1  1909  .    18     1     1     A   150   150   GLN    CB      C   150     28.256     28.547     -0.291  1
        1  1918  .    18     1     1     A   150   150   GLN     C      C   150    178.674    177.206      1.468  1
        1  1919  .    18     1     1     A   151   151   GLN     N      N   151    116.344    115.314      1.030  1
        1  1920  .    18     1     1     A   151   151   GLN     H      H   151      7.747      7.826     -0.079  1
        1  1921  .    18     1     1     A   151   151   GLN    CA      C   151     53.873     54.866     -0.993  1
        1  1922  .    18     1     1     A   151   151   GLN    HA      H   151      4.731      4.652      0.079  1
        1  1923  .    18     1     1     A   151   151   GLN    CB      C   151     27.173     29.261     -2.088  1
        1  1932  .    18     1     1     A   151   151   GLN     C      C   151    177.026    176.323      0.703  1
        1  1933  .    18     1     1     A   152   152   HIS     N      N   152    120.339    118.791      1.548  1
        1  1934  .    18     1     1     A   152   152   HIS     H      H   152      7.533      8.288     -0.755  1
        1  1935  .    18     1     1     A   152   152   HIS    CA      C   152     59.083     58.711      0.372  1
        1  1936  .    18     1     1     A   152   152   HIS    HA      H   152      4.705      4.714     -0.009  1
        1  1937  .    18     1     1     A   152   152   HIS    CB      C   152     28.634     28.979     -0.345  1
        1  1943  .    18     1     1     A   152   152   HIS     C      C   152    177.242    176.949      0.293  1
        1  1944  .    18     1     1     A   153   153   LYS     N      N   153    121.798    120.303      1.495  1
        1  1945  .    18     1     1     A   153   153   LYS     H      H   153      8.062      7.770      0.292  1
        1  1946  .    18     1     1     A   153   153   LYS    CA      C   153     59.113     58.077      1.036  1
        1  1947  .    18     1     1     A   153   153   LYS    HA      H   153      3.869      3.863      0.006  1
        1  1948  .    18     1     1     A   153   153   LYS    CB      C   153     31.676     32.187     -0.511  1
        1  1960  .    18     1     1     A   153   153   LYS     C      C   153    176.923    177.311     -0.388  1
        1  1961  .    18     1     1     A   154   154   ILE     N      N   154    115.284    117.369     -2.085  1
        1  1962  .    18     1     1     A   154   154   ILE     H      H   154      7.829      7.795      0.034  1
        1  1963  .    18     1     1     A   154   154   ILE    CA      C   154     62.023     63.222     -1.199  1
        1  1964  .    18     1     1     A   154   154   ILE    HA      H   154      4.179      4.058      0.121  1
        1  1965  .    18     1     1     A   154   154   ILE    CB      C   154     39.847     38.719      1.128  1
        1  1978  .    18     1     1     A   154   154   ILE     C      C   154    176.116    177.833     -1.717  1
        1  1979  .    18     1     1     A   155   155   ASN     N      N   155    114.679    117.017     -2.338  1
        1  1980  .    18     1     1     A   155   155   ASN     H      H   155      8.246      8.091      0.155  1
        1  1981  .    18     1     1     A   155   155   ASN    CA      C   155     53.529     53.911     -0.382  1
        1  1982  .    18     1     1     A   155   155   ASN    HA      H   155      4.315      4.621     -0.306  1
        1  1983  .    18     1     1     A   155   155   ASN    CB      C   155     38.530     38.857     -0.327  1
        1  1989  .    18     1     1     A   155   155   ASN     C      C   155    176.056    175.398      0.658  1
        1  1990  .    18     1     1     A   156   156   LEU     N      N   156    112.261    116.738     -4.477  1
        1  1991  .    18     1     1     A   156   156   LEU     H      H   156      8.040      7.808      0.232  1
        1  1992  .    18     1     1     A   156   156   LEU    CA      C   156     57.166     56.383      0.783  1
        1  1993  .    18     1     1     A   156   156   LEU    HA      H   156      4.280      4.205      0.075  1
        1  1994  .    18     1     1     A   156   156   LEU    CB      C   156     39.321     39.780     -0.459  1
        1  2007  .    18     1     1     A   156   156   LEU     C      C   156    177.794    175.141      2.653  1
        1  2008  .    18     1     1     A   157   157   MET     N      N   157    123.190    116.353      6.837  1
        1  2009  .    18     1     1     A   157   157   MET     H      H   157      9.386      7.596      1.790  1
        1  2010  .    18     1     1     A   157   157   MET    CA      C   157     52.908     55.114     -2.206  1
        1  2011  .    18     1     1     A   157   157   MET    HA      H   157      5.086      5.081      0.005  1
        1  2012  .    18     1     1     A   157   157   MET    CB      C   157     26.938     36.423     -9.485  1
        1  2022  .    18     1     1     A   157   157   MET     C      C   157    173.549    174.764     -1.215  1
        1  2023  .    18     1     1     A   158   158   THR     N      N   158    107.520    114.870     -7.350  1
        1  2024  .    18     1     1     A   158   158   THR     H      H   158      6.659      8.551     -1.892  1
        1  2025  .    18     1     1     A   158   158   THR    CA      C   158     60.800     59.660      1.140  1
        1  2026  .    18     1     1     A   158   158   THR    HA      H   158      4.138      4.897     -0.759  1
        1  2027  .    18     1     1     A   158   158   THR    CB      C   158     71.054     72.278     -1.224  1
        1  2033  .    18     1     1     A   158   158   THR     C      C   158    175.159    175.982     -0.823  1
        1  2034  .    18     1     1     A   159   159   ALA     N      N   159    122.316    124.368     -2.052  1
        1  2035  .    18     1     1     A   159   159   ALA     H      H   159      9.244      9.182      0.062  1
        1  2036  .    18     1     1     A   159   159   ALA    CA      C   159     56.541     55.099      1.442  1
        1  2037  .    18     1     1     A   159   159   ALA    HA      H   159      3.990      3.912      0.078  1
        1  2038  .    18     1     1     A   159   159   ALA    CB      C   159     18.188     18.328     -0.140  1
        1  2042  .    18     1     1     A   159   159   ALA     C      C   159    179.183    179.147      0.036  1
        1  2043  .    18     1     1     A   160   160   ASP     N      N   160    116.978    118.758     -1.780  1
        1  2044  .    18     1     1     A   160   160   ASP     H      H   160      8.702      7.957      0.745  1
        1  2045  .    18     1     1     A   160   160   ASP    CA      C   160     57.364     56.888      0.476  1
        1  2046  .    18     1     1     A   160   160   ASP    HA      H   160      4.361      4.349      0.012  1
        1  2047  .    18     1     1     A   160   160   ASP    CB      C   160     40.915     40.935     -0.020  1
        1  2050  .    18     1     1     A   160   160   ASP     C      C   160    177.539    178.332     -0.793  1
        1  2051  .    18     1     1     A   161   161   ASN     N      N   161    118.394    117.313      1.081  1
        1  2052  .    18     1     1     A   161   161   ASN     H      H   161      7.582      7.748     -0.166  1
        1  2053  .    18     1     1     A   161   161   ASN    CA      C   161     55.932     56.642     -0.710  1
        1  2054  .    18     1     1     A   161   161   ASN    HA      H   161      4.577      4.487      0.090  1
        1  2055  .    18     1     1     A   161   161   ASN    CB      C   161     37.848     37.974     -0.126  1
        1  2061  .    18     1     1     A   161   161   ASN     C      C   161    179.397    178.381      1.016  1
        1  2062  .    18     1     1     A   162   162   LEU     N      N   162    121.227    121.094      0.133  1
        1  2063  .    18     1     1     A   162   162   LEU     H      H   162      8.848      8.277      0.571  1
        1  2064  .    18     1     1     A   162   162   LEU    CA      C   162     58.000     58.002     -0.002  1
        1  2065  .    18     1     1     A   162   162   LEU    HA      H   162      4.115      4.147     -0.032  1
        1  2066  .    18     1     1     A   162   162   LEU    CB      C   162     42.852     41.537      1.315  1
        1  2079  .    18     1     1     A   162   162   LEU     C      C   162    178.763    178.934     -0.171  1
        1  2080  .    18     1     1     A   163   163   SER     N      N   163    115.528    113.172      2.356  1
        1  2081  .    18     1     1     A   163   163   SER     H      H   163      8.657      7.934      0.723  1
        1  2082  .    18     1     1     A   163   163   SER    CA      C   163     61.685     61.461      0.224  1
        1  2083  .    18     1     1     A   163   163   SER    HA      H   163      4.186      4.213     -0.027  1
        1  2084  .    18     1     1     A   163   163   SER    CB      C   163     62.590     63.126     -0.536  1
        1  2087  .    18     1     1     A   163   163   SER     C      C   163    178.020    177.343      0.677  1
        1  2088  .    18     1     1     A   164   164   ILE     N      N   164    119.961    121.277     -1.316  1
        1  2089  .    18     1     1     A   164   164   ILE     H      H   164      8.520      8.070      0.450  1
        1  2090  .    18     1     1     A   164   164   ILE    CA      C   164     67.069     64.692      2.377  1
        1  2091  .    18     1     1     A   164   164   ILE    HA      H   164      3.758      4.127     -0.369  1
        1  2092  .    18     1     1     A   164   164   ILE    CB      C   164     38.622     37.529      1.093  1
        1  2105  .    18     1     1     A   164   164   ILE     C      C   164    177.174    176.913      0.261  1
        1  2106  .    18     1     1     A   165   165   CYS     N      N   165    111.888    118.470     -6.582  1
        1  2107  .    18     1     1     A   165   165   CYS     H      H   165      7.177      8.124     -0.947  1
        1  2108  .    18     1     1     A   165   165   CYS    CA      C   165     61.562     58.434      3.128  1
        1  2109  .    18     1     1     A   165   165   CYS    HA      H   165      4.276      4.673     -0.397  1
        1  2110  .    18     1     1     A   165   165   CYS    CB      C   165     28.181     28.380     -0.199  1
        1  2113  .    18     1     1     A   165   165   CYS     C      C   165    175.982    175.502      0.480  1
        1  2114  .    18     1     1     A   166   166   PHE     N      N   166    117.568    118.282     -0.714  1
        1  2115  .    18     1     1     A   166   166   PHE     H      H   166      8.420      7.938      0.482  1
        1  2116  .    18     1     1     A   166   166   PHE    CA      C   166     61.240     58.806      2.434  1
        1  2117  .    18     1     1     A   166   166   PHE    HA      H   166      4.498      4.651     -0.153  1
        1  2118  .    18     1     1     A   166   166   PHE    CB      C   166     42.345     40.739      1.606  1
        1  2131  .    18     1     1     A   166   166   PHE     C      C   166    177.618    177.632     -0.014  1
        1  2132  .    18     1     1     A   167   167   TRP     N      N   167    125.562    120.973      4.589  1
        1  2133  .    18     1     1     A   167   167   TRP     H      H   167     10.701      8.571      2.130  1
        1  2134  .    18     1     1     A   167   167   TRP    CA      C   167     63.842     60.189      3.653  1
        1  2135  .    18     1     1     A   167   167   TRP    HA      H   167      4.473      4.552     -0.079  1
        1  2136  .    18     1     1     A   167   167   TRP    CB      C   167     26.924     28.618     -1.694  1
        1  2151  .    18     1     1     A   167   167   TRP     C      C   167    175.230    177.694     -2.464  1
        1  2152  .    18     1     1     A   168   168   PRO    CA      C   168     65.482     65.070      0.412  1
        1  2153  .    18     1     1     A   168   168   PRO    HA      H   168      3.582      2.792      0.790  1
        1  2154  .    18     1     1     A   168   168   PRO    CB      C   168     30.614     30.477      0.137  1
        1  2163  .    18     1     1     A   168   168   PRO     C      C   168    179.325    177.980      1.345  1
        1  2164  .    18     1     1     A   169   169   THR     N      N   169    112.977    111.115      1.862  1
        1  2165  .    18     1     1     A   169   169   THR     H      H   169      7.089      7.157     -0.068  1
        1  2166  .    18     1     1     A   169   169   THR    CA      C   169     65.965     64.289      1.676  1
        1  2167  .    18     1     1     A   169   169   THR    HA      H   169      4.004      4.136     -0.132  1
        1  2168  .    18     1     1     A   169   169   THR    CB      C   169     68.912     69.031     -0.119  1
        1  2174  .    18     1     1     A   169   169   THR     C      C   169    176.613    175.917      0.696  1
        1  2175  .    18     1     1     A   170   170   LEU     N      N   170    118.679    120.218     -1.539  1
        1  2176  .    18     1     1     A   170   170   LEU     H      H   170      8.371      7.762      0.609  1
        1  2177  .    18     1     1     A   170   170   LEU    CA      C   170     57.011     58.141     -1.130  1
        1  2178  .    18     1     1     A   170   170   LEU    HA      H   170      4.269      3.974      0.295  1
        1  2179  .    18     1     1     A   170   170   LEU    CB      C   170     42.544     42.033      0.511  1
        1  2192  .    18     1     1     A   170   170   LEU     C      C   170    174.990    177.392     -2.402  1
        1  2193  .    18     1     1     A   171   171   MET     N      N   171    112.929    115.863     -2.934  1
        1  2194  .    18     1     1     A   171   171   MET     H      H   171      8.217      7.576      0.641  1
        1  2195  .    18     1     1     A   171   171   MET    CA      C   171     56.521     54.462      2.059  1
        1  2196  .    18     1     1     A   171   171   MET    HA      H   171      4.513      4.863     -0.350  1
        1  2197  .    18     1     1     A   171   171   MET    CB      C   171     35.232     33.147      2.085  1
        1  2207  .    18     1     1     A   171   171   MET     C      C   171    173.422    174.966     -1.544  1
        1  2208  .    18     1     1     A   172   172   ARG     N      N   172    117.280    121.692     -4.412  1
        1  2209  .    18     1     1     A   172   172   ARG     H      H   172      7.421      7.877     -0.456  1
        1  2210  .    18     1     1     A   172   172   ARG    CA      C   172     55.784     55.192      0.592  1
        1  2211  .    18     1     1     A   172   172   ARG    HA      H   172      4.211      4.159      0.052  1
        1  2212  .    18     1     1     A   172   172   ARG    CB      C   172     30.252     30.389     -0.137  1
        1  2223  .    18     1     1     A   173   173   PRO    CA      C   173     62.764     62.544      0.220  1
        1  2224  .    18     1     1     A   173   173   PRO    HA      H   173      4.635      4.432      0.203  1
        1  2225  .    18     1     1     A   173   173   PRO    CB      C   173     32.534     32.334      0.200  1
        1  2234  .    18     1     1     A   173   173   PRO     C      C   173    176.044    175.576      0.468  1
        1  2235  .    18     1     1     A   174   174   ASP     N      N   174    119.533    117.949      1.584  1
        1  2236  .    18     1     1     A   174   174   ASP     H      H   174      8.444      7.426      1.018  1
        1  2237  .    18     1     1     A   174   174   ASP    CA      C   174     53.015     52.717      0.298  1
        1  2238  .    18     1     1     A   174   174   ASP    HA      H   174      4.597      4.857     -0.260  1
        1  2239  .    18     1     1     A   174   174   ASP    CB      C   174     40.562     40.596     -0.034  1
        1  2242  .    18     1     1     A   174   174   ASP     C      C   174    176.516    176.179      0.337  1
        1  2243  .    18     1     1     A   175   175   PHE     N      N   175    122.278    119.870      2.408  1
        1  2244  .    18     1     1     A   175   175   PHE     H      H   175      8.151      7.916      0.235  1
        1  2245  .    18     1     1     A   175   175   PHE    CA      C   175     58.805     59.076     -0.271  1
        1  2246  .    18     1     1     A   175   175   PHE    HA      H   175      4.230      4.683     -0.453  1
        1  2247  .    18     1     1     A   175   175   PHE    CB      C   175     39.007     40.560     -1.553  1
        1  2260  .    18     1     1     A   175   175   PHE     C      C   175    176.359    177.231     -0.872  1
        1  2261  .    18     1     1     A   176   176   GLU     N      N   176    118.453    118.118      0.335  1
        1  2262  .    18     1     1     A   176   176   GLU     H      H   176      8.363      8.358      0.005  1
        1  2263  .    18     1     1     A   176   176   GLU    CA      C   176     57.115     59.366     -2.251  1
        1  2264  .    18     1     1     A   176   176   GLU    HA      H   176      4.201      2.995      1.206  1
        1  2265  .    18     1     1     A   176   176   GLU    CB      C   176     29.584     29.172      0.412  1
        1  2271  .    18     1     1     A   176   176   GLU     C      C   176    176.719    178.468     -1.749  1
        1  2272  .    18     1     1     A   177   177   ASN     N      N   177    118.386    117.559      0.827  1
        1  2273  .    18     1     1     A   177   177   ASN     H      H   177      7.918      7.940     -0.022  1
        1  2274  .    18     1     1     A   177   177   ASN    CA      C   177     53.468     56.001     -2.533  1
        1  2275  .    18     1     1     A   177   177   ASN    HA      H   177      4.684      4.482      0.202  1
        1  2276  .    18     1     1     A   177   177   ASN    CB      C   177     39.037     39.154     -0.117  1
        1  2282  .    18     1     1     A   177   177   ASN     C      C   177    176.010    176.614     -0.604  1
        1  2283  .    18     1     1     A   178   178   ARG     N      N   178    120.008    120.188     -0.180  1
        1  2284  .    18     1     1     A   178   178   ARG     H      H   178      8.527      7.659      0.868  1
        1  2285  .    18     1     1     A   178   178   ARG    CA      C   178     57.776     55.276      2.500  1
        1  2286  .    18     1     1     A   178   178   ARG    HA      H   178      4.213      4.313     -0.100  1
        1  2287  .    18     1     1     A   178   178   ARG    CB      C   178     30.190     31.518     -1.328  1
        1  2296  .    18     1     1     A   178   178   ARG     C      C   178    177.180    176.120      1.060  1
        1  2297  .    18     1     1     A   179   179   GLU     N      N   179    119.806    121.770     -1.964  1
        1  2298  .    18     1     1     A   179   179   GLU     H      H   179      8.532      8.527      0.005  1
        1  2299  .    18     1     1     A   179   179   GLU    CA      C   179     57.503     57.032      0.471  1
        1  2300  .    18     1     1     A   179   179   GLU    HA      H   179      4.227      4.198      0.029  1
        1  2301  .    18     1     1     A   179   179   GLU    CB      C   179     29.448     29.642     -0.194  1
        1  2307  .    18     1     1     A   179   179   GLU     C      C   179    177.262    176.561      0.701  1
        1  2308  .    18     1     1     A   180   180   PHE     N      N   180    120.005    126.632     -6.627  1
        1  2309  .    18     1     1     A   180   180   PHE     H      H   180      8.057      8.842     -0.785  1
        1  2310  .    18     1     1     A   180   180   PHE    CA      C   180     59.472     58.245      1.227  1
        1  2311  .    18     1     1     A   180   180   PHE    HA      H   180      4.497      4.737     -0.240  1
        1  2312  .    18     1     1     A   180   180   PHE    CB      C   180     39.308     40.920     -1.612  1
        1  2323  .    18     1     1     A   180   180   PHE     C      C   180    177.023    175.659      1.364  1
        1  2324  .    18     1     1     A   181   181   LEU     N      N   181    121.599    121.108      0.491  1
        1  2325  .    18     1     1     A   181   181   LEU     H      H   181      8.176      7.363      0.813  1
        1  2326  .    18     1     1     A   181   181   LEU    CA      C   181     56.748     55.924      0.824  1
        1  2327  .    18     1     1     A   181   181   LEU    HA      H   181      4.175      3.481      0.694  1
        1  2328  .    18     1     1     A   181   181   LEU    CB      C   181     41.828     40.600      1.228  1
        1  2341  .    18     1     1     A   181   181   LEU     C      C   181    178.441    174.964      3.477  1
        1  2342  .    18     1     1     A   182   182   SER     H      H   182      6.984      7.495     -0.511  1
        1  2343  .    18     1     1     A   183   183   THR     H      H   183      7.565      8.393     -0.828  1
        1  2344  .    18     1     1     A   183   183   THR    HA      H   183      3.967      4.755     -0.788  1
        1  2345  .    18     1     1     A   183   183   THR    CB      C   183     68.755     71.091     -2.336  1
        1  2351  .    18     1     1     A   184   184   THR     N      N   184    112.462    121.490     -9.028  1
        1  2352  .    18     1     1     A   184   184   THR     H      H   184      7.901      8.918     -1.017  1
        1  2353  .    18     1     1     A   184   184   THR    CA      C   184     62.209     66.129     -3.920  1
        1  2354  .    18     1     1     A   184   184   THR    HA      H   184      4.483      3.913      0.570  1
        1  2355  .    18     1     1     A   184   184   THR    CB      C   184     69.566     68.384      1.182  1
        1  2361  .    18     1     1     A   186   186   ILE     H      H   186      7.661      7.603      0.058  1
        1  2362  .    18     1     1     A   186   186   ILE    CA      C   186     63.342     62.980      0.362  1
        1  2363  .    18     1     1     A   186   186   ILE    HA      H   186      3.735      3.880     -0.145  1
        1  2364  .    18     1     1     A   186   186   ILE    CB      C   186     36.414     37.750     -1.336  1
        1  2377  .    18     1     1     A   187   187   HIS     H      H   187      7.512      8.028     -0.516  1
        1  2378  .    18     1     1     A   187   187   HIS    CA      C   187     61.317     59.413      1.904  1
        1  2379  .    18     1     1     A   187   187   HIS    HA      H   187      3.478      4.149     -0.671  1
        1  2380  .    18     1     1     A   187   187   HIS    CB      C   187     27.721     29.925     -2.204  1
        1  2386  .    18     1     1     A   187   187   HIS     C      C   187    176.917    177.323     -0.406  1
        1  2387  .    18     1     1     A   188   188   GLN     N      N   188    116.357    119.109     -2.752  1
        1  2388  .    18     1     1     A   188   188   GLN     H      H   188      7.335      7.960     -0.625  1
        1  2389  .    18     1     1     A   188   188   GLN    CA      C   188     58.150     58.923     -0.773  1
        1  2390  .    18     1     1     A   188   188   GLN    HA      H   188      3.553      3.749     -0.196  1
        1  2391  .    18     1     1     A   188   188   GLN    CB      C   188     29.057     28.572      0.485  1
        1  2400  .    18     1     1     A   188   188   GLN     C      C   188    179.892    177.845      2.047  1
        1  2401  .    18     1     1     A   189   189   SER     N      N   189    116.444    113.972      2.472  1
        1  2402  .    18     1     1     A   189   189   SER     H      H   189      7.951      7.616      0.335  1
        1  2403  .    18     1     1     A   189   189   SER    CA      C   189     61.053     61.673     -0.620  1
        1  2404  .    18     1     1     A   189   189   SER    HA      H   189      4.469      4.120      0.349  1
        1  2405  .    18     1     1     A   189   189   SER    CB      C   189     62.887     63.081     -0.194  1
        1  2408  .    18     1     1     A   189   189   SER     C      C   189    177.230    177.016      0.214  1
        1  2409  .    18     1     1     A   190   190   VAL     N      N   190    124.676    121.371      3.305  1
        1  2410  .    18     1     1     A   190   190   VAL     H      H   190      8.200      7.968      0.232  1
        1  2411  .    18     1     1     A   190   190   VAL    CA      C   190     67.472     66.764      0.708  1
        1  2412  .    18     1     1     A   190   190   VAL    HA      H   190      3.395      3.559     -0.164  1
        1  2413  .    18     1     1     A   190   190   VAL    CB      C   190     31.550     31.568     -0.018  1
        1  2423  .    18     1     1     A   190   190   VAL     C      C   190    176.933    178.046     -1.113  1
        1  2424  .    18     1     1     A   191   191   VAL     N      N   191    117.153    120.114     -2.961  1
        1  2425  .    18     1     1     A   191   191   VAL     H      H   191      7.265      7.889     -0.624  1
        1  2426  .    18     1     1     A   191   191   VAL    CA      C   191     68.165     67.028      1.137  1
        1  2427  .    18     1     1     A   191   191   VAL    HA      H   191      3.839      3.837      0.002  1
        1  2428  .    18     1     1     A   191   191   VAL    CB      C   191     30.839     31.701     -0.862  1
        1  2438  .    18     1     1     A   191   191   VAL     C      C   191    177.013    177.923     -0.910  1
        1  2439  .    18     1     1     A   192   192   GLU     N      N   192    120.150    120.163     -0.013  1
        1  2440  .    18     1     1     A   192   192   GLU     H      H   192      8.294      8.102      0.192  1
        1  2441  .    18     1     1     A   192   192   GLU    CA      C   192     60.656     59.350      1.306  1
        1  2442  .    18     1     1     A   192   192   GLU    HA      H   192      3.750      4.091     -0.341  1
        1  2443  .    18     1     1     A   192   192   GLU    CB      C   192     30.042     29.590      0.452  1
        1  2449  .    18     1     1     A   192   192   GLU     C      C   192    177.572    179.189     -1.617  1
        1  2450  .    18     1     1     A   193   193   THR     N      N   193    115.400    115.418     -0.018  1
        1  2451  .    18     1     1     A   193   193   THR     H      H   193      8.188      8.418     -0.230  1
        1  2452  .    18     1     1     A   193   193   THR    CA      C   193     67.374     66.389      0.985  1
        1  2453  .    18     1     1     A   193   193   THR    HA      H   193      4.003      3.984      0.019  1
        1  2454  .    18     1     1     A   193   193   THR    CB      C   193     68.192     68.534     -0.342  1
        1  2460  .    18     1     1     A   193   193   THR     C      C   193    176.409    176.708     -0.299  1
        1  2461  .    18     1     1     A   194   194   PHE     N      N   194    119.955    119.458      0.497  1
        1  2462  .    18     1     1     A   194   194   PHE     H      H   194      7.877      8.059     -0.182  1
        1  2463  .    18     1     1     A   194   194   PHE    CA      C   194     62.441     60.933      1.508  1
        1  2464  .    18     1     1     A   194   194   PHE    HA      H   194      4.310      3.791      0.519  1
        1  2465  .    18     1     1     A   194   194   PHE    CB      C   194     38.357     38.642     -0.285  1
        1  2478  .    18     1     1     A   194   194   PHE     C      C   194    175.717    177.868     -2.151  1
        1  2479  .    18     1     1     A   195   195   ILE     N      N   195    113.657    119.558     -5.901  1
        1  2480  .    18     1     1     A   195   195   ILE     H      H   195      7.665      8.207     -0.542  1
        1  2481  .    18     1     1     A   195   195   ILE    CA      C   195     66.284     64.902      1.382  1
        1  2482  .    18     1     1     A   195   195   ILE    HA      H   195      3.605      3.547      0.058  1
        1  2483  .    18     1     1     A   195   195   ILE    CB      C   195     38.903     37.765      1.138  1
        1  2496  .    18     1     1     A   195   195   ILE     C      C   195    178.803    177.753      1.050  1
        1  2497  .    18     1     1     A   196   196   GLN     N      N   196    119.185    118.659      0.526  1
        1  2498  .    18     1     1     A   196   196   GLN     H      H   196      9.018      8.620      0.398  1
        1  2499  .    18     1     1     A   196   196   GLN    CA      C   196     58.883     59.556     -0.673  1
        1  2500  .    18     1     1     A   196   196   GLN    HA      H   196      4.185      3.899      0.286  1
        1  2501  .    18     1     1     A   196   196   GLN    CB      C   196     29.964     28.308      1.656  1
        1  2510  .    18     1     1     A   196   196   GLN     C      C   196    179.166    177.814      1.352  1
        1  2511  .    18     1     1     A   197   197   GLN     N      N   197    112.982    115.541     -2.559  1
        1  2512  .    18     1     1     A   197   197   GLN     H      H   197      8.469      8.159      0.310  1
        1  2513  .    18     1     1     A   197   197   GLN    CA      C   197     53.154     55.584     -2.430  1
        1  2514  .    18     1     1     A   197   197   GLN    HA      H   197      4.774      4.708      0.066  1
        1  2515  .    18     1     1     A   197   197   GLN    CB      C   197     24.634     29.274     -4.640  1
        1  2524  .    18     1     1     A   197   197   GLN     C      C   197    174.378    176.285     -1.907  1
        1  2525  .    18     1     1     A   198   198   CYS     N      N   198    121.227    120.856      0.371  1
        1  2526  .    18     1     1     A   198   198   CYS     H      H   198      6.943      8.398     -1.455  1
        1  2527  .    18     1     1     A   198   198   CYS    CA      C   198     62.859     62.731      0.128  1
        1  2528  .    18     1     1     A   198   198   CYS    HA      H   198      4.312      4.390     -0.078  1
        1  2529  .    18     1     1     A   198   198   CYS    CB      C   198     27.871     27.216      0.655  1
        1  2532  .    18     1     1     A   198   198   CYS     C      C   198    175.555    176.856     -1.301  1
        1  2533  .    18     1     1     A   199   199   GLN     N      N   199    116.046    120.226     -4.180  1
        1  2534  .    18     1     1     A   199   199   GLN     H      H   199      9.014      7.841      1.173  1
        1  2535  .    18     1     1     A   199   199   GLN    CA      C   199     59.573     58.782      0.791  1
        1  2536  .    18     1     1     A   199   199   GLN    HA      H   199      4.331      4.354     -0.023  1
        1  2537  .    18     1     1     A   199   199   GLN    CB      C   199     28.393     28.991     -0.598  1
        1  2546  .    18     1     1     A   199   199   GLN     C      C   199    179.823    178.502      1.321  1
        1  2547  .    18     1     1     A   200   200   PHE     N      N   200    122.863    120.051      2.812  1
        1  2548  .    18     1     1     A   200   200   PHE     H      H   200      8.043      8.210     -0.167  1
        1  2549  .    18     1     1     A   200   200   PHE    CA      C   200     60.333     61.207     -0.874  1
        1  2550  .    18     1     1     A   200   200   PHE    HA      H   200      4.202      4.032      0.170  1
        1  2551  .    18     1     1     A   200   200   PHE    CB      C   200     38.984     39.362     -0.378  1
        1  2562  .    18     1     1     A   200   200   PHE     C      C   200    176.558    176.957     -0.399  1
        1  2563  .    18     1     1     A   201   201   PHE     N      N   201    115.317    116.331     -1.014  1
        1  2564  .    18     1     1     A   201   201   PHE     H      H   201      8.109      7.991      0.118  1
        1  2565  .    18     1     1     A   201   201   PHE    CA      C   201     63.151     60.839      2.312  1
        1  2566  .    18     1     1     A   201   201   PHE    HA      H   201      3.473      4.273     -0.800  1
        1  2567  .    18     1     1     A   201   201   PHE    CB      C   201     39.115     39.537     -0.422  1
        1  2580  .    18     1     1     A   201   201   PHE     C      C   201    177.708    177.028      0.680  1
        1  2581  .    18     1     1     A   202   202   PHE     N      N   202    111.060    114.800     -3.740  1
        1  2582  .    18     1     1     A   202   202   PHE     H      H   202      8.127      7.985      0.142  1
        1  2583  .    18     1     1     A   202   202   PHE    CA      C   202     58.180     59.437     -1.257  1
        1  2584  .    18     1     1     A   202   202   PHE    HA      H   202      4.774      4.579      0.195  1
        1  2585  .    18     1     1     A   202   202   PHE    CB      C   202     41.034     40.167      0.867  1
        1  2596  .    18     1     1     A   202   202   PHE     C      C   202    175.690    176.537     -0.847  1
        1  2597  .    18     1     1     A   203   203   TYR     N      N   203    117.148    117.004      0.144  1
        1  2598  .    18     1     1     A   203   203   TYR     H      H   203      7.598      8.172     -0.574  1
        1  2599  .    18     1     1     A   203   203   TYR    CA      C   203     56.978     57.874     -0.896  1
        1  2600  .    18     1     1     A   203   203   TYR    HA      H   203      4.938      4.666      0.272  1
        1  2601  .    18     1     1     A   203   203   TYR    CB      C   203     38.634     38.566      0.068  1
        1  2612  .    18     1     1     A   203   203   TYR     C      C   203    175.384    175.011      0.373  1
        1  2613  .    18     1     1     A   204   204   ASN     N      N   204    116.932    117.620     -0.688  1
        1  2614  .    18     1     1     A   204   204   ASN     H      H   204      8.591      8.082      0.509  1
        1  2615  .    18     1     1     A   204   204   ASN    CA      C   204     54.400     53.972      0.428  1
        1  2616  .    18     1     1     A   204   204   ASN    HA      H   204      4.373      4.128      0.245  1
        1  2617  .    18     1     1     A   204   204   ASN    CB      C   204     37.240     37.353     -0.113  1
        1  2623  .    18     1     1     A   204   204   ASN     C      C   204    175.186    174.974      0.212  1
        1  2624  .    18     1     1     A   205   205   GLY     N      N   205    104.211    108.470     -4.259  1
        1  2625  .    18     1     1     A   205   205   GLY     H      H   205      8.058      8.128     -0.070  1
        1  2626  .    18     1     1     A   205   205   GLY    CA      C   205     44.038     44.495     -0.457  1
        1  2627  .    18     1     1     A   205   205   GLY   HA2      H   205      4.445      4.109      0.336  1
        1  2628  .    18     1     1     A   205   205   GLY   HA3      H   205      3.367      4.122     -0.755  1
        1  2629  .    18     1     1     A   205   205   GLY     C      C   205    173.182    173.250     -0.068  1
        1  2630  .    18     1     1     A   206   206   GLU     N      N   206    116.924    118.407     -1.483  1
        1  2631  .    18     1     1     A   206   206   GLU     H      H   206      8.242      8.404     -0.162  1
        1  2632  .    18     1     1     A   206   206   GLU    CA      C   206     55.459     55.383      0.076  1
        1  2633  .    18     1     1     A   206   206   GLU    HA      H   206      4.409      5.017     -0.608  1
        1  2634  .    18     1     1     A   206   206   GLU    CB      C   206     30.812     31.689     -0.877  1
        1  2640  .    18     1     1     A   206   206   GLU     C      C   206    177.549    176.323      1.226  1
        1  2641  .    18     1     1     A   207   207   ILE     N      N   207    124.614    123.077      1.537  1
        1  2642  .    18     1     1     A   207   207   ILE     H      H   207      8.668      8.473      0.195  1
        1  2643  .    18     1     1     A   207   207   ILE    CA      C   207     63.344     61.735      1.609  1
        1  2644  .    18     1     1     A   207   207   ILE    HA      H   207      3.448      4.285     -0.837  1
        1  2645  .    18     1     1     A   207   207   ILE    CB      C   207     38.666     36.742      1.924  1
        1  2658  .    18     1     1     A   207   207   ILE     C      C   207    176.481    176.437      0.044  1
        1  2659  .    18     1     1     A   208   208   VAL     N      N   208    127.042    126.402      0.640  1
        1  2660  .    18     1     1     A   208   208   VAL     H      H   208      9.040      8.845      0.195  1
        1  2661  .    18     1     1     A   208   208   VAL    CA      C   208     61.162     60.905      0.257  1
        1  2662  .    18     1     1     A   208   208   VAL    HA      H   208      4.356      4.461     -0.105  1
        1  2663  .    18     1     1     A   208   208   VAL    CB      C   208     33.459     33.132      0.327  1
        1  2673  .    18     1     1     A   208   208   VAL     C      C   208    176.095    175.185      0.910  1
        1     4  .    19     1     1     A     3     3   SER    CA      C     3     58.449     58.991     -0.542  1
        1     5  .    19     1     1     A     3     3   SER    CB      C     3     63.637     65.364     -1.727  1
        1     6  .    19     1     1     A     3     3   SER     C      C     3    175.072    174.765      0.307  1
        1     7  .    19     1     1     A     4     4   GLY     N      N     4    111.115    109.590      1.525  1
        1     8  .    19     1     1     A     4     4   GLY     H      H     4      8.447      8.050      0.397  1
        1     9  .    19     1     1     A     4     4   GLY    CA      C     4     45.366     47.005     -1.639  1
        1    10  .    19     1     1     A     4     4   GLY   HA2      H     4      3.990      3.866      0.124  1
        1    11  .    19     1     1     A     4     4   GLY   HA3      H     4      3.990      3.869      0.121  1
        1    12  .    19     1     1     A     4     4   GLY     C      C     4    174.605    174.464      0.141  1
        1    13  .    19     1     1     A     5     5   SER     N      N     5    116.143    115.869      0.274  1
        1    14  .    19     1     1     A     5     5   SER     H      H     5      8.356      7.834      0.522  1
        1    15  .    19     1     1     A     5     5   SER    CA      C     5     58.692     57.700      0.992  1
        1    16  .    19     1     1     A     5     5   SER    HA      H     5      4.345      4.643     -0.298  1
        1    17  .    19     1     1     A     5     5   SER    CB      C     5     63.622     65.155     -1.533  1
        1    19  .    19     1     1     A     5     5   SER     C      C     5    174.981    173.479      1.502  1
        1    20  .    19     1     1     A     6     6   SER     N      N     6    117.569    118.327     -0.758  1
        1    21  .    19     1     1     A     6     6   SER     H      H     6      8.420      8.688     -0.268  1
        1    22  .    19     1     1     A     6     6   SER    CA      C     6     58.658     58.407      0.251  1
        1    23  .    19     1     1     A     6     6   SER    HA      H     6      4.398      4.362      0.036  1
        1    24  .    19     1     1     A     6     6   SER    CB      C     6     63.689     63.973     -0.284  1
        1    27  .    19     1     1     A     6     6   SER     C      C     6    175.027    176.083     -1.056  1
        1    28  .    19     1     1     A     7     7   GLY     N      N     7    110.485    111.330     -0.845  1
        1    29  .    19     1     1     A     7     7   GLY     H      H     7      8.262      8.336     -0.074  1
        1    30  .    19     1     1     A     7     7   GLY    CA      C     7     45.419     47.343     -1.924  1
        1    31  .    19     1     1     A     7     7   GLY   HA2      H     7      3.899      3.725      0.174  1
        1    32  .    19     1     1     A     7     7   GLY   HA3      H     7      3.947      3.757      0.190  1
        1    33  .    19     1     1     A     7     7   GLY     C      C     7    173.462    174.285     -0.823  1
        1    34  .    19     1     1     A     8     8   TRP     N      N     8    120.548    117.397      3.151  1
        1    35  .    19     1     1     A     8     8   TRP     H      H     8      7.863      7.169      0.694  1
        1    36  .    19     1     1     A     8     8   TRP    CA      C     8     56.430     55.116      1.314  1
        1    37  .    19     1     1     A     8     8   TRP    HA      H     8      4.760      5.107     -0.347  1
        1    38  .    19     1     1     A     8     8   TRP    CB      C     8     29.887     32.303     -2.416  1
        1    53  .    19     1     1     A     8     8   TRP     C      C     8    175.083    174.713      0.370  1
        1    54  .    19     1     1     A     9     9   GLU     N      N     9    123.351    121.929      1.422  1
        1    55  .    19     1     1     A     9     9   GLU     H      H     9      8.672      8.884     -0.212  1
        1    56  .    19     1     1     A     9     9   GLU    CA      C     9     56.102     56.117     -0.015  1
        1    57  .    19     1     1     A     9     9   GLU    HA      H     9      4.241      4.905     -0.664  1
        1    58  .    19     1     1     A     9     9   GLU    CB      C     9     30.440     30.884     -0.444  1
        1    64  .    19     1     1     A     9     9   GLU     C      C     9    175.275    176.479     -1.204  1
        1    65  .    19     1     1     A    10    10   SER     N      N    10    116.758    120.629     -3.871  1
        1    66  .    19     1     1     A    10    10   SER     H      H    10      8.308      8.975     -0.667  1
        1    67  .    19     1     1     A    10    10   SER    CA      C    10     57.170     56.859      0.311  1
        1    68  .    19     1     1     A    10    10   SER    HA      H    10      4.670      5.141     -0.471  1
        1    69  .    19     1     1     A    10    10   SER    CB      C    10     64.792     67.035     -2.243  1
        1    72  .    19     1     1     A    10    10   SER     C      C    10    174.550    173.996      0.554  1
        1    73  .    19     1     1     A    11    11   ASN     N      N    11    123.591    118.181      5.410  1
        1    74  .    19     1     1     A    11    11   ASN     H      H    11      8.939      8.683      0.256  1
        1    75  .    19     1     1     A    11    11   ASN    CA      C    11     53.013     53.331     -0.318  1
        1    76  .    19     1     1     A    11    11   ASN    HA      H    11      4.957      4.961     -0.004  1
        1    77  .    19     1     1     A    11    11   ASN    CB      C    11     38.767     40.612     -1.845  1
        1    83  .    19     1     1     A    11    11   ASN     C      C    11    173.616    176.696     -3.080  1
        1    84  .    19     1     1     A    12    12   TYR     N      N    12    123.264    120.381      2.883  1
        1    85  .    19     1     1     A    12    12   TYR     H      H    12      9.086      8.134      0.952  1
        1    86  .    19     1     1     A    12    12   TYR    CA      C    12     60.770     60.220      0.550  1
        1    87  .    19     1     1     A    12    12   TYR    HA      H    12      4.131      4.431     -0.300  1
        1    88  .    19     1     1     A    12    12   TYR    CB      C    12     42.535     39.609      2.926  1
        1    97  .    19     1     1     A    12    12   TYR     C      C    12    174.175    175.897     -1.722  1
        1    98  .    19     1     1     A    13    13   PHE     N      N    13    119.089    117.135      1.954  1
        1    99  .    19     1     1     A    13    13   PHE     H      H    13      8.218      7.690      0.528  1
        1   100  .    19     1     1     A    13    13   PHE    CA      C    13     59.213     57.885      1.328  1
        1   101  .    19     1     1     A    13    13   PHE    HA      H    13      4.160      4.452     -0.292  1
        1   102  .    19     1     1     A    13    13   PHE    CB      C    13     38.639     39.084     -0.445  1
        1   115  .    19     1     1     A    13    13   PHE     C      C    13    176.565    176.768     -0.203  1
        1   116  .    19     1     1     A    14    14   GLY     N      N    14    110.125    112.944     -2.819  1
        1   117  .    19     1     1     A    14    14   GLY     H      H    14      8.639      8.907     -0.268  1
        1   118  .    19     1     1     A    14    14   GLY    CA      C    14     45.470     45.121      0.349  1
        1   119  .    19     1     1     A    14    14   GLY   HA2      H    14      3.999      3.999      0.000  1
        1   120  .    19     1     1     A    14    14   GLY   HA3      H    14      3.999      4.016     -0.017  1
        1   121  .    19     1     1     A    14    14   GLY     C      C    14    174.141    174.474     -0.333  1
        1   122  .    19     1     1     A    15    15   MET     N      N    15    118.858    119.443     -0.585  1
        1   123  .    19     1     1     A    15    15   MET     H      H    15      7.319      7.914     -0.595  1
        1   124  .    19     1     1     A    15    15   MET    CA      C    15     51.712     54.323     -2.611  1
        1   125  .    19     1     1     A    15    15   MET    HA      H    15      4.887      4.504      0.383  1
        1   126  .    19     1     1     A    15    15   MET    CB      C    15     32.098     32.694     -0.596  1
        1   136  .    19     1     1     A    15    15   MET     C      C    15    172.963    175.623     -2.660  1
        1   137  .    19     1     1     A    16    16   PRO    CA      C    16     62.803     62.466      0.337  1
        1   138  .    19     1     1     A    16    16   PRO    HA      H    16      4.154      4.529     -0.375  1
        1   139  .    19     1     1     A    16    16   PRO    CB      C    16     32.006     32.544     -0.538  1
        1   148  .    19     1     1     A    16    16   PRO     C      C    16    177.177    177.798     -0.621  1
        1   149  .    19     1     1     A    17    17   LEU     N      N    17    124.271    124.797     -0.526  1
        1   150  .    19     1     1     A    17    17   LEU     H      H    17      8.572      8.839     -0.267  1
        1   151  .    19     1     1     A    17    17   LEU    CA      C    17     58.001     58.200     -0.199  1
        1   152  .    19     1     1     A    17    17   LEU    HA      H    17      3.741      4.029     -0.288  1
        1   153  .    19     1     1     A    17    17   LEU    CB      C    17     42.803     42.019      0.784  1
        1   166  .    19     1     1     A    17    17   LEU     C      C    17    178.579    178.544      0.035  1
        1   167  .    19     1     1     A    18    18   GLN     N      N    18    111.553    116.690     -5.137  1
        1   168  .    19     1     1     A    18    18   GLN     H      H    18      8.677      8.351      0.326  1
        1   169  .    19     1     1     A    18    18   GLN    CA      C    18     58.530     58.556     -0.026  1
        1   170  .    19     1     1     A    18    18   GLN    HA      H    18      3.964      4.146     -0.182  1
        1   171  .    19     1     1     A    18    18   GLN    CB      C    18     27.932     28.178     -0.246  1
        1   180  .    19     1     1     A    18    18   GLN     C      C    18    176.348    177.429     -1.081  1
        1   181  .    19     1     1     A    19    19   ASP     N      N    19    117.972    119.734     -1.762  1
        1   182  .    19     1     1     A    19    19   ASP     H      H    19      7.706      7.848     -0.142  1
        1   183  .    19     1     1     A    19    19   ASP    CA      C    19     55.660     56.736     -1.076  1
        1   184  .    19     1     1     A    19    19   ASP    HA      H    19      4.651      4.508      0.143  1
        1   185  .    19     1     1     A    19    19   ASP    CB      C    19     40.308     40.942     -0.634  1
        1   188  .    19     1     1     A    19    19   ASP     C      C    19    177.197    178.810     -1.613  1
        1   189  .    19     1     1     A    20    20   LEU     N      N    20    117.595    119.829     -2.234  1
        1   190  .    19     1     1     A    20    20   LEU     H      H    20      7.784      7.865     -0.081  1
        1   191  .    19     1     1     A    20    20   LEU    CA      C    20     54.176     57.948     -3.772  1
        1   192  .    19     1     1     A    20    20   LEU    HA      H    20      4.452      3.798      0.654  1
        1   193  .    19     1     1     A    20    20   LEU    CB      C    20     43.642     42.109      1.533  1
        1   206  .    19     1     1     A    20    20   LEU     C      C    20    176.508    177.372     -0.864  1
        1   207  .    19     1     1     A    21    21   VAL     N      N    21    110.372    116.925     -6.553  1
        1   208  .    19     1     1     A    21    21   VAL     H      H    21      7.029      7.986     -0.957  1
        1   209  .    19     1     1     A    21    21   VAL    CA      C    21     58.999     61.415     -2.416  1
        1   210  .    19     1     1     A    21    21   VAL    HA      H    21      4.937      4.239      0.698  1
        1   211  .    19     1     1     A    21    21   VAL    CB      C    21     35.555     33.125      2.430  1
        1   221  .    19     1     1     A    21    21   VAL     C      C    21    174.187    175.388     -1.201  1
        1   222  .    19     1     1     A    22    22   THR     N      N    22    110.294    110.767     -0.473  1
        1   223  .    19     1     1     A    22    22   THR     H      H    22      7.814      8.546     -0.732  1
        1   224  .    19     1     1     A    22    22   THR    CA      C    22     59.378     59.537     -0.159  1
        1   225  .    19     1     1     A    22    22   THR    HA      H    22      4.770      4.883     -0.113  1
        1   226  .    19     1     1     A    22    22   THR    CB      C    22     73.126     72.318      0.808  1
        1   232  .    19     1     1     A    22    22   THR     C      C    22    175.481    175.024      0.457  1
        1   233  .    19     1     1     A    23    23   ALA     N      N    23    122.297    125.826     -3.529  1
        1   234  .    19     1     1     A    23    23   ALA     H      H    23      8.766      9.092     -0.326  1
        1   235  .    19     1     1     A    23    23   ALA    CA      C    23     55.053     55.349     -0.296  1
        1   236  .    19     1     1     A    23    23   ALA    HA      H    23      4.060      4.009      0.051  1
        1   237  .    19     1     1     A    23    23   ALA    CB      C    23     18.104     18.262     -0.158  1
        1   241  .    19     1     1     A    23    23   ALA     C      C    23    179.496    180.085     -0.589  1
        1   242  .    19     1     1     A    24    24   GLU     N      N    24    113.917    114.545     -0.628  1
        1   243  .    19     1     1     A    24    24   GLU     H      H    24      8.009      8.663     -0.654  1
        1   244  .    19     1     1     A    24    24   GLU    CA      C    24     58.046     59.053     -1.007  1
        1   245  .    19     1     1     A    24    24   GLU    HA      H    24      4.135      4.133      0.002  1
        1   246  .    19     1     1     A    24    24   GLU    CB      C    24     30.279     28.945      1.334  1
        1   252  .    19     1     1     A    24    24   GLU     C      C    24    176.450    176.559     -0.109  1
        1   253  .    19     1     1     A    25    25   LYS     N      N    25    119.898    119.031      0.867  1
        1   254  .    19     1     1     A    25    25   LYS     H      H    25      7.457      7.691     -0.234  1
        1   255  .    19     1     1     A    25    25   LYS    CA      C    25     52.732     52.984     -0.252  1
        1   256  .    19     1     1     A    25    25   LYS    HA      H    25      4.834      4.616      0.218  1
        1   257  .    19     1     1     A    25    25   LYS    CB      C    25     31.695     34.525     -2.830  1
        1   269  .    19     1     1     A    25    25   LYS     C      C    25    174.346    175.194     -0.848  1
        1   270  .    19     1     1     A    26    26   PRO    CA      C    26     64.247     64.780     -0.533  1
        1   271  .    19     1     1     A    26    26   PRO    HA      H    26      4.584      4.496      0.088  1
        1   272  .    19     1     1     A    26    26   PRO    CB      C    26     33.717     32.262      1.455  1
        1   281  .    19     1     1     A    26    26   PRO     C      C    26    174.250    176.364     -2.114  1
        1   282  .    19     1     1     A    27    27   ILE     N      N    27    117.690    118.409     -0.719  1
        1   283  .    19     1     1     A    27    27   ILE     H      H    27      7.895      7.683      0.212  1
        1   284  .    19     1     1     A    27    27   ILE    CA      C    27     54.271     58.677     -4.406  1
        1   285  .    19     1     1     A    27    27   ILE    HA      H    27      4.523      4.255      0.268  1
        1   286  .    19     1     1     A    27    27   ILE    CB      C    27     37.227     37.838     -0.611  1
        1   299  .    19     1     1     A    27    27   ILE     C      C    27    174.852    174.226      0.626  1
        1   300  .    19     1     1     A    28    28   PRO    CA      C    28     62.990     62.615      0.375  1
        1   301  .    19     1     1     A    28    28   PRO    HA      H    28      4.277      4.684     -0.407  1
        1   302  .    19     1     1     A    28    28   PRO    CB      C    28     32.080     32.528     -0.448  1
        1   311  .    19     1     1     A    28    28   PRO     C      C    28    176.945    177.799     -0.854  1
        1   312  .    19     1     1     A    29    29   LEU     N      N    29    128.677    125.333      3.344  1
        1   313  .    19     1     1     A    29    29   LEU     H      H    29      8.961      8.979     -0.018  1
        1   314  .    19     1     1     A    29    29   LEU    CA      C    29     57.866     57.765      0.101  1
        1   315  .    19     1     1     A    29    29   LEU    HA      H    29      4.285      4.055      0.230  1
        1   316  .    19     1     1     A    29    29   LEU    CB      C    29     42.404     41.898      0.506  1
        1   329  .    19     1     1     A    29    29   LEU     C      C    29    177.651    178.166     -0.515  1
        1   330  .    19     1     1     A    30    30   PHE     N      N    30    113.770    119.532     -5.762  1
        1   331  .    19     1     1     A    30    30   PHE     H      H    30      7.644      8.358     -0.714  1
        1   332  .    19     1     1     A    30    30   PHE    CA      C    30     62.175     61.221      0.954  1
        1   333  .    19     1     1     A    30    30   PHE    HA      H    30      3.165      3.405     -0.240  1
        1   334  .    19     1     1     A    30    30   PHE    CB      C    30     41.152     38.724      2.428  1
        1   347  .    19     1     1     A    30    30   PHE     C      C    30    176.347    176.944     -0.597  1
        1   348  .    19     1     1     A    31    31   VAL     N      N    31    114.120    118.679     -4.559  1
        1   349  .    19     1     1     A    31    31   VAL     H      H    31      6.279      7.958     -1.679  1
        1   350  .    19     1     1     A    31    31   VAL    CA      C    31     65.432     66.409     -0.977  1
        1   351  .    19     1     1     A    31    31   VAL    HA      H    31      3.035      3.452     -0.417  1
        1   352  .    19     1     1     A    31    31   VAL    CB      C    31     31.315     31.418     -0.103  1
        1   362  .    19     1     1     A    31    31   VAL     C      C    31    176.148    177.738     -1.590  1
        1   363  .    19     1     1     A    32    32   GLU     N      N    32    118.266    118.569     -0.303  1
        1   364  .    19     1     1     A    32    32   GLU     H      H    32      7.384      8.127     -0.743  1
        1   365  .    19     1     1     A    32    32   GLU    CA      C    32     59.091     59.402     -0.311  1
        1   366  .    19     1     1     A    32    32   GLU    HA      H    32      4.264      3.846      0.418  1
        1   367  .    19     1     1     A    32    32   GLU    CB      C    32     30.666     29.092      1.574  1
        1   373  .    19     1     1     A    32    32   GLU     C      C    32    178.044    178.734     -0.690  1
        1   374  .    19     1     1     A    33    33   LYS     N      N    33    115.379    120.338     -4.959  1
        1   375  .    19     1     1     A    33    33   LYS     H      H    33      8.300      8.111      0.189  1
        1   376  .    19     1     1     A    33    33   LYS    CA      C    33     59.200     59.154      0.046  1
        1   377  .    19     1     1     A    33    33   LYS    HA      H    33      3.977      3.918      0.059  1
        1   378  .    19     1     1     A    33    33   LYS    CB      C    33     32.201     32.084      0.117  1
        1   390  .    19     1     1     A    33    33   LYS     C      C    33    180.525    178.733      1.792  1
        1   391  .    19     1     1     A    34    34   CYS     N      N    34    115.529    118.116     -2.587  1
        1   392  .    19     1     1     A    34    34   CYS     H      H    34      7.340      7.783     -0.443  1
        1   393  .    19     1     1     A    34    34   CYS    CA      C    34     64.090     62.852      1.238  1
        1   394  .    19     1     1     A    34    34   CYS    HA      H    34      3.652      4.095     -0.443  1
        1   395  .    19     1     1     A    34    34   CYS    CB      C    34     28.620     27.858      0.762  1
        1   398  .    19     1     1     A    34    34   CYS     C      C    34    176.147    177.041     -0.894  1
        1   399  .    19     1     1     A    35    35   VAL     N      N    35    119.687    120.758     -1.071  1
        1   400  .    19     1     1     A    35    35   VAL     H      H    35      8.319      8.372     -0.053  1
        1   401  .    19     1     1     A    35    35   VAL    CA      C    35     67.869     66.746      1.123  1
        1   402  .    19     1     1     A    35    35   VAL    HA      H    35      2.978      3.409     -0.431  1
        1   403  .    19     1     1     A    35    35   VAL    CB      C    35     30.313     31.436     -1.123  1
        1   413  .    19     1     1     A    35    35   VAL     C      C    35    177.618    177.845     -0.227  1
        1   414  .    19     1     1     A    36    36   GLU     N      N    36    117.777    119.067     -1.290  1
        1   415  .    19     1     1     A    36    36   GLU     H      H    36      8.655      8.667     -0.012  1
        1   416  .    19     1     1     A    36    36   GLU    CA      C    36     59.871     59.780      0.091  1
        1   417  .    19     1     1     A    36    36   GLU    HA      H    36      3.916      4.016     -0.100  1
        1   418  .    19     1     1     A    36    36   GLU    CB      C    36     29.174     29.470     -0.296  1
        1   424  .    19     1     1     A    36    36   GLU     C      C    36    178.957    179.100     -0.143  1
        1   425  .    19     1     1     A    37    37   PHE     N      N    37    118.113    121.235     -3.122  1
        1   426  .    19     1     1     A    37    37   PHE     H      H    37      7.425      7.708     -0.283  1
        1   427  .    19     1     1     A    37    37   PHE    CA      C    37     61.613     61.224      0.389  1
        1   428  .    19     1     1     A    37    37   PHE    HA      H    37      4.310      4.129      0.181  1
        1   429  .    19     1     1     A    37    37   PHE    CB      C    37     39.966     38.967      0.999  1
        1   440  .    19     1     1     A    37    37   PHE     C      C    37    178.379    177.519      0.860  1
        1   441  .    19     1     1     A    38    38   ILE     N      N    38    121.691    120.330      1.361  1
        1   442  .    19     1     1     A    38    38   ILE     H      H    38      8.512      8.765     -0.253  1
        1   443  .    19     1     1     A    38    38   ILE    CA      C    38     65.828     65.151      0.677  1
        1   444  .    19     1     1     A    38    38   ILE    HA      H    38      3.305      3.431     -0.126  1
        1   445  .    19     1     1     A    38    38   ILE    CB      C    38     38.040     37.885      0.155  1
        1   458  .    19     1     1     A    38    38   ILE     C      C    38    174.724    177.983     -3.259  1
        1   459  .    19     1     1     A    39    39   GLU     N      N    39    118.031    120.217     -2.186  1
        1   460  .    19     1     1     A    39    39   GLU     H      H    39      9.058      8.500      0.558  1
        1   461  .    19     1     1     A    39    39   GLU    CA      C    39     60.358     59.112      1.246  1
        1   462  .    19     1     1     A    39    39   GLU    HA      H    39      3.913      4.094     -0.181  1
        1   463  .    19     1     1     A    39    39   GLU    CB      C    39     28.339     29.112     -0.773  1
        1   469  .    19     1     1     A    39    39   GLU     C      C    39    178.900    178.558      0.342  1
        1   470  .    19     1     1     A    40    40   ASP     N      N    40    118.804    120.623     -1.819  1
        1   471  .    19     1     1     A    40    40   ASP     H      H    40      8.121      8.297     -0.176  1
        1   472  .    19     1     1     A    40    40   ASP    CA      C    40     56.959     57.759     -0.800  1
        1   473  .    19     1     1     A    40    40   ASP    HA      H    40      4.532      4.345      0.187  1
        1   474  .    19     1     1     A    40    40   ASP    CB      C    40     41.523     41.755     -0.232  1
        1   477  .    19     1     1     A    40    40   ASP     C      C    40    178.318    178.149      0.169  1
        1   478  .    19     1     1     A    41    41   THR     N      N    41    106.414    111.313     -4.899  1
        1   479  .    19     1     1     A    41    41   THR     H      H    41      7.468      7.852     -0.384  1
        1   480  .    19     1     1     A    41    41   THR    CA      C    41     62.699     63.766     -1.067  1
        1   481  .    19     1     1     A    41    41   THR    HA      H    41      4.480      4.070      0.410  1
        1   482  .    19     1     1     A    41    41   THR    CB      C    41     71.386     68.967      2.419  1
        1   488  .    19     1     1     A    41    41   THR     C      C    41    176.466    175.136      1.330  1
        1   489  .    19     1     1     A    42    42   GLY     H      H    42      8.570      7.207      1.363  1
        1   490  .    19     1     1     A    42    42   GLY    CA      C    42     44.027     45.670     -1.643  1
        1   491  .    19     1     1     A    42    42   GLY   HA2      H    42      3.169      4.028     -0.859  1
        1   492  .    19     1     1     A    42    42   GLY   HA3      H    42      3.437      4.040     -0.603  1
        1   493  .    19     1     1     A    43    43   LEU     H      H    43      8.580      8.489      0.091  1
        1   494  .    19     1     1     A    43    43   LEU    CA      C    43     57.650     56.526      1.124  1
        1   495  .    19     1     1     A    43    43   LEU    HA      H    43      3.958      4.403     -0.445  1
        1   496  .    19     1     1     A    43    43   LEU    CB      C    43     41.949     42.323     -0.374  1
        1   507  .    19     1     1     A    43    43   LEU     C      C    43    176.210    177.024     -0.814  1
        1   508  .    19     1     1     A    44    44   CYS     N      N    44    110.916    115.328     -4.412  1
        1   509  .    19     1     1     A    44    44   CYS     H      H    44      8.099      8.051      0.048  1
        1   510  .    19     1     1     A    44    44   CYS    CA      C    44     58.653     58.335      0.318  1
        1   511  .    19     1     1     A    44    44   CYS    HA      H    44      4.386      4.546     -0.160  1
        1   512  .    19     1     1     A    44    44   CYS    CB      C    44     27.331     27.103      0.228  1
        1   515  .    19     1     1     A    44    44   CYS     C      C    44    173.585    174.003     -0.418  1
        1   516  .    19     1     1     A    45    45   THR     N      N    45    118.527    117.313      1.214  1
        1   517  .    19     1     1     A    45    45   THR     H      H    45      7.465      7.506     -0.041  1
        1   518  .    19     1     1     A    45    45   THR    CA      C    45     64.100     61.575      2.525  1
        1   519  .    19     1     1     A    45    45   THR    HA      H    45      3.806      4.554     -0.748  1
        1   520  .    19     1     1     A    45    45   THR    CB      C    45     69.650     70.160     -0.510  1
        1   526  .    19     1     1     A    45    45   THR     C      C    45    173.394    174.313     -0.919  1
        1   527  .    19     1     1     A    46    46   GLU     N      N    46    128.181    125.544      2.637  1
        1   528  .    19     1     1     A    46    46   GLU     H      H    46      8.671      8.863     -0.192  1
        1   529  .    19     1     1     A    46    46   GLU    CA      C    46     58.101     58.513     -0.412  1
        1   530  .    19     1     1     A    46    46   GLU    HA      H    46      3.974      3.997     -0.023  1
        1   531  .    19     1     1     A    46    46   GLU    CB      C    46     29.607     29.478      0.129  1
        1   537  .    19     1     1     A    46    46   GLU     C      C    46    178.407    177.559      0.848  1
        1   538  .    19     1     1     A    47    47   GLY     N      N    47    112.257    113.161     -0.904  1
        1   539  .    19     1     1     A    47    47   GLY     H      H    47      9.189      9.316     -0.127  1
        1   540  .    19     1     1     A    47    47   GLY    CA      C    47     46.668     47.138     -0.470  1
        1   541  .    19     1     1     A    47    47   GLY   HA2      H    47      3.946      3.896      0.050  1
        1   542  .    19     1     1     A    47    47   GLY   HA3      H    47      4.030      3.914      0.116  1
        1   543  .    19     1     1     A    47    47   GLY     C      C    47    174.171    175.181     -1.010  1
        1   544  .    19     1     1     A    48    48   LEU     N      N    48    122.763    121.852      0.911  1
        1   545  .    19     1     1     A    48    48   LEU     H      H    48      6.902      7.836     -0.934  1
        1   546  .    19     1     1     A    48    48   LEU    CA      C    48     57.442     57.285      0.157  1
        1   547  .    19     1     1     A    48    48   LEU    HA      H    48      3.678      4.012     -0.334  1
        1   548  .    19     1     1     A    48    48   LEU    CB      C    48     42.351     41.895      0.456  1
        1   561  .    19     1     1     A    48    48   LEU     C      C    48    175.294    177.057     -1.763  1
        1   562  .    19     1     1     A    49    49   TYR     N      N    49    113.128    117.053     -3.925  1
        1   563  .    19     1     1     A    49    49   TYR     H      H    49      8.537      7.936      0.601  1
        1   564  .    19     1     1     A    49    49   TYR    CA      C    49     65.126     57.255      7.871  1
        1   565  .    19     1     1     A    49    49   TYR    HA      H    49      3.806      4.883     -1.077  1
        1   566  .    19     1     1     A    49    49   TYR    CB      C    49     35.931     37.778     -1.847  1
        1   577  .    19     1     1     A    49    49   TYR     C      C    49    175.697    176.035     -0.338  1
        1   578  .    19     1     1     A    50    50   ARG     N      N    50    122.448    117.632      4.816  1
        1   579  .    19     1     1     A    50    50   ARG     H      H    50      8.816      7.826      0.990  1
        1   580  .    19     1     1     A    50    50   ARG    CA      C    50     57.650     56.634      1.016  1
        1   581  .    19     1     1     A    50    50   ARG    HA      H    50      4.484      4.604     -0.120  1
        1   582  .    19     1     1     A    50    50   ARG    CB      C    50     31.293     32.256     -0.963  1
        1   591  .    19     1     1     A    50    50   ARG     C      C    50    177.380    176.410      0.970  1
        1   592  .    19     1     1     A    51    51   VAL     N      N    51    120.527    121.314     -0.787  1
        1   593  .    19     1     1     A    51    51   VAL     H      H    51      8.072      7.510      0.562  1
        1   594  .    19     1     1     A    51    51   VAL    CA      C    51     62.639     63.439     -0.800  1
        1   595  .    19     1     1     A    51    51   VAL    HA      H    51      3.999      4.072     -0.073  1
        1   596  .    19     1     1     A    51    51   VAL    CB      C    51     32.510     31.696      0.814  1
        1   606  .    19     1     1     A    51    51   VAL     C      C    51    176.405    176.973     -0.568  1
        1   607  .    19     1     1     A    52    52   SER     N      N    52    122.651    123.362     -0.711  1
        1   608  .    19     1     1     A    52    52   SER     H      H    52      8.618      8.907     -0.289  1
        1   609  .    19     1     1     A    52    52   SER    CA      C    52     58.507     60.899     -2.392  1
        1   610  .    19     1     1     A    52    52   SER    HA      H    52      4.481      4.094      0.387  1
        1   611  .    19     1     1     A    52    52   SER    CB      C    52     64.312     63.949      0.363  1
        1   614  .    19     1     1     A    52    52   SER     C      C    52    175.065    174.697      0.368  1
        1   615  .    19     1     1     A    53    53   GLY     N      N    53    110.305    107.891      2.414  1
        1   616  .    19     1     1     A    53    53   GLY     H      H    53      8.280      7.845      0.435  1
        1   617  .    19     1     1     A    53    53   GLY    CA      C    53     44.254     44.574     -0.320  1
        1   618  .    19     1     1     A    53    53   GLY   HA2      H    53      3.511      4.043     -0.532  1
        1   619  .    19     1     1     A    53    53   GLY   HA3      H    53      4.214      4.047      0.167  1
        1   620  .    19     1     1     A    53    53   GLY     C      C    53    172.963    172.998     -0.035  1
        1   621  .    19     1     1     A    54    54   ASN     N      N    54    119.736    119.852     -0.116  1
        1   622  .    19     1     1     A    54    54   ASN     H      H    54      8.665      8.505      0.160  1
        1   623  .    19     1     1     A    54    54   ASN    CA      C    54     53.421     53.490     -0.069  1
        1   624  .    19     1     1     A    54    54   ASN    HA      H    54      4.612      4.744     -0.132  1
        1   625  .    19     1     1     A    54    54   ASN    CB      C    54     38.945     38.881      0.064  1
        1   631  .    19     1     1     A    55    55   LYS    CA      C    55     59.260     60.025     -0.765  1
        1   632  .    19     1     1     A    55    55   LYS    HA      H    55      3.869      3.864      0.005  1
        1   633  .    19     1     1     A    55    55   LYS    CB      C    55     32.492     32.370      0.122  1
        1   645  .    19     1     1     A    55    55   LYS     C      C    55    177.617    178.337     -0.720  1
        1   646  .    19     1     1     A    56    56   THR     N      N    56    113.785    115.695     -1.910  1
        1   647  .    19     1     1     A    56    56   THR     H      H    56      8.107      8.001      0.106  1
        1   648  .    19     1     1     A    56    56   THR    CA      C    56     65.985     66.455     -0.470  1
        1   649  .    19     1     1     A    56    56   THR    HA      H    56      3.970      3.868      0.102  1
        1   650  .    19     1     1     A    56    56   THR    CB      C    56     68.467     68.369      0.098  1
        1   656  .    19     1     1     A    56    56   THR     C      C    56    176.547    176.325      0.222  1
        1   657  .    19     1     1     A    57    57   ASP     N      N    57    120.941    119.614      1.327  1
        1   658  .    19     1     1     A    57    57   ASP     H      H    57      7.616      8.414     -0.798  1
        1   659  .    19     1     1     A    57    57   ASP    CA      C    57     57.267     57.449     -0.182  1
        1   660  .    19     1     1     A    57    57   ASP    HA      H    57      4.427      4.309      0.118  1
        1   661  .    19     1     1     A    57    57   ASP    CB      C    57     40.745     40.497      0.248  1
        1   664  .    19     1     1     A    57    57   ASP     C      C    57    178.368    178.860     -0.492  1
        1   665  .    19     1     1     A    58    58   GLN     N      N    58    119.686    118.598      1.088  1
        1   666  .    19     1     1     A    58    58   GLN     H      H    58      7.799      8.314     -0.515  1
        1   667  .    19     1     1     A    58    58   GLN    CA      C    58     59.464     59.415      0.049  1
        1   668  .    19     1     1     A    58    58   GLN    HA      H    58      3.937      4.041     -0.104  1
        1   669  .    19     1     1     A    58    58   GLN    CB      C    58     29.334     28.146      1.188  1
        1   678  .    19     1     1     A    58    58   GLN     C      C    58    177.859    178.468     -0.609  1
        1   679  .    19     1     1     A    59    59   ASP     N      N    59    119.885    118.901      0.984  1
        1   680  .    19     1     1     A    59    59   ASP     H      H    59      8.560      8.679     -0.119  1
        1   681  .    19     1     1     A    59    59   ASP    CA      C    59     57.000     58.238     -1.238  1
        1   682  .    19     1     1     A    59    59   ASP    HA      H    59      4.257      4.469     -0.212  1
        1   683  .    19     1     1     A    59    59   ASP    CB      C    59     40.108     42.553     -2.445  1
        1   686  .    19     1     1     A    59    59   ASP     C      C    59    178.582    178.411      0.171  1
        1   687  .    19     1     1     A    60    60   ASN     N      N    60    117.554    116.821      0.733  1
        1   688  .    19     1     1     A    60    60   ASN     H      H    60      8.151      8.495     -0.344  1
        1   689  .    19     1     1     A    60    60   ASN    CA      C    60     55.921     56.006     -0.085  1
        1   690  .    19     1     1     A    60    60   ASN    HA      H    60      4.438      4.526     -0.088  1
        1   691  .    19     1     1     A    60    60   ASN    CB      C    60     38.035     38.001      0.034  1
        1   697  .    19     1     1     A    60    60   ASN     C      C    60    177.582    177.442      0.140  1
        1   698  .    19     1     1     A    61    61   ILE     N      N    61    120.050    119.858      0.192  1
        1   699  .    19     1     1     A    61    61   ILE     H      H    61      7.759      8.328     -0.569  1
        1   700  .    19     1     1     A    61    61   ILE    CA      C    61     65.728     65.112      0.616  1
        1   701  .    19     1     1     A    61    61   ILE    HA      H    61      3.494      3.700     -0.206  1
        1   702  .    19     1     1     A    61    61   ILE    CB      C    61     37.711     37.876     -0.165  1
        1   715  .    19     1     1     A    61    61   ILE     C      C    61    177.397    178.671     -1.274  1
        1   716  .    19     1     1     A    62    62   GLN     N      N    62    116.047    119.443     -3.396  1
        1   717  .    19     1     1     A    62    62   GLN     H      H    62      7.205      7.675     -0.470  1
        1   718  .    19     1     1     A    62    62   GLN    CA      C    62     60.269     58.766      1.503  1
        1   719  .    19     1     1     A    62    62   GLN    HA      H    62      3.664      4.649     -0.985  1
        1   720  .    19     1     1     A    62    62   GLN    CB      C    62     29.099     28.913      0.186  1
        1   729  .    19     1     1     A    62    62   GLN     C      C    62    177.563    178.702     -1.139  1
        1   730  .    19     1     1     A    63    63   LYS     N      N    63    118.883    119.794     -0.911  1
        1   731  .    19     1     1     A    63    63   LYS     H      H    63      8.448      7.757      0.691  1
        1   732  .    19     1     1     A    63    63   LYS    CA      C    63     59.812     59.516      0.296  1
        1   733  .    19     1     1     A    63    63   LYS    HA      H    63      3.794      3.784      0.010  1
        1   734  .    19     1     1     A    63    63   LYS    CB      C    63     32.530     32.087      0.443  1
        1   746  .    19     1     1     A    63    63   LYS     C      C    63    179.682    179.497      0.185  1
        1   747  .    19     1     1     A    64    64   GLN     N      N    64    117.578    119.089     -1.511  1
        1   748  .    19     1     1     A    64    64   GLN     H      H    64      8.503      8.602     -0.099  1
        1   749  .    19     1     1     A    64    64   GLN    CA      C    64     58.899     59.179     -0.280  1
        1   750  .    19     1     1     A    64    64   GLN    HA      H    64      3.985      4.022     -0.037  1
        1   751  .    19     1     1     A    64    64   GLN    CB      C    64     27.864     28.217     -0.353  1
        1   760  .    19     1     1     A    64    64   GLN     C      C    64    178.811    178.385      0.426  1
        1   761  .    19     1     1     A    65    65   PHE     N      N    65    120.055    121.248     -1.193  1
        1   762  .    19     1     1     A    65    65   PHE     H      H    65      8.193      8.156      0.037  1
        1   763  .    19     1     1     A    65    65   PHE    CA      C    65     60.657     60.997     -0.340  1
        1   764  .    19     1     1     A    65    65   PHE    HA      H    65      4.305      4.600     -0.295  1
        1   765  .    19     1     1     A    65    65   PHE    CB      C    65     39.194     39.255     -0.061  1
        1   778  .    19     1     1     A    65    65   PHE     C      C    65    176.268    176.704     -0.436  1
        1   779  .    19     1     1     A    66    66   ASP     N      N    66    118.593    119.072     -0.479  1
        1   780  .    19     1     1     A    66    66   ASP     H      H    66      8.552      8.620     -0.068  1
        1   781  .    19     1     1     A    66    66   ASP    CA      C    66     57.105     57.204     -0.099  1
        1   782  .    19     1     1     A    66    66   ASP    HA      H    66      4.370      4.118      0.252  1
        1   783  .    19     1     1     A    66    66   ASP    CB      C    66     42.415     41.418      0.997  1
        1   786  .    19     1     1     A    66    66   ASP     C      C    66    178.174    178.624     -0.450  1
        1   787  .    19     1     1     A    67    67   GLN     N      N    67    114.348    118.715     -4.367  1
        1   788  .    19     1     1     A    67    67   GLN     H      H    67      7.384      7.805     -0.421  1
        1   789  .    19     1     1     A    67    67   GLN    CA      C    67     57.229     58.472     -1.243  1
        1   790  .    19     1     1     A    67    67   GLN    HA      H    67      4.066      4.137     -0.071  1
        1   791  .    19     1     1     A    67    67   GLN    CB      C    67     29.373     28.768      0.605  1
        1   800  .    19     1     1     A    67    67   GLN     C      C    67    175.889    175.935     -0.046  1
        1   801  .    19     1     1     A    68    68   ASP     N      N    68    119.239    119.321     -0.082  1
        1   802  .    19     1     1     A    68    68   ASP     H      H    68      7.681      8.426     -0.745  1
        1   803  .    19     1     1     A    68    68   ASP    CA      C    68     53.643     52.900      0.743  1
        1   804  .    19     1     1     A    68    68   ASP    HA      H    68      4.366      5.055     -0.689  1
        1   805  .    19     1     1     A    68    68   ASP    CB      C    68     41.288     44.092     -2.804  1
        1   808  .    19     1     1     A    68    68   ASP     C      C    68    174.469    175.089     -0.620  1
        1   809  .    19     1     1     A    69    69   HIS     N      N    69    121.786    122.729     -0.943  1
        1   810  .    19     1     1     A    69    69   HIS     H      H    69      8.673      8.891     -0.218  1
        1   811  .    19     1     1     A    69    69   HIS    CA      C    69     54.862     55.521     -0.659  1
        1   812  .    19     1     1     A    69    69   HIS    HA      H    69      3.518      4.566     -1.048  1
        1   813  .    19     1     1     A    69    69   HIS    CB      C    69     28.334     29.041     -0.707  1
        1   820  .    19     1     1     A    69    69   HIS     C      C    69    174.869    175.781     -0.912  1
        1   821  .    19     1     1     A    70    70   ASN     N      N    70    113.495    115.948     -2.453  1
        1   822  .    19     1     1     A    70    70   ASN     H      H    70      8.230      7.984      0.246  1
        1   823  .    19     1     1     A    70    70   ASN    CA      C    70     52.501     52.623     -0.122  1
        1   824  .    19     1     1     A    70    70   ASN    HA      H    70      4.798      4.929     -0.131  1
        1   825  .    19     1     1     A    70    70   ASN    CB      C    70     38.321     39.767     -1.446  1
        1   831  .    19     1     1     A    70    70   ASN     C      C    70    175.457    174.570      0.887  1
        1   832  .    19     1     1     A    71    71   ILE     N      N    71    117.168    118.156     -0.988  1
        1   833  .    19     1     1     A    71    71   ILE     H      H    71      7.372      7.544     -0.172  1
        1   834  .    19     1     1     A    71    71   ILE    CA      C    71     62.023     60.706      1.317  1
        1   835  .    19     1     1     A    71    71   ILE    HA      H    71      3.940      4.230     -0.290  1
        1   836  .    19     1     1     A    71    71   ILE    CB      C    71     39.532     39.044      0.488  1
        1   849  .    19     1     1     A    71    71   ILE     C      C    71    173.391    175.528     -2.137  1
        1   850  .    19     1     1     A    72    72   ASN     N      N    72    122.925    123.608     -0.683  1
        1   851  .    19     1     1     A    72    72   ASN     H      H    72      8.551      8.350      0.201  1
        1   852  .    19     1     1     A    72    72   ASN    CA      C    72     50.987     51.586     -0.599  1
        1   853  .    19     1     1     A    72    72   ASN    HA      H    72      4.943      4.928      0.015  1
        1   854  .    19     1     1     A    72    72   ASN    CB      C    72     39.021     39.545     -0.524  1
        1   860  .    19     1     1     A    72    72   ASN     C      C    72    175.964    175.119      0.845  1
        1   861  .    19     1     1     A    73    73   LEU     N      N    73    125.716    125.301      0.415  1
        1   862  .    19     1     1     A    73    73   LEU     H      H    73      9.106      8.462      0.644  1
        1   863  .    19     1     1     A    73    73   LEU    CA      C    73     58.111     57.464      0.647  1
        1   864  .    19     1     1     A    73    73   LEU    HA      H    73      3.845      3.534      0.311  1
        1   865  .    19     1     1     A    73    73   LEU    CB      C    73     41.680     40.281      1.399  1
        1   878  .    19     1     1     A    73    73   LEU     C      C    73    178.805    178.071      0.734  1
        1   879  .    19     1     1     A    74    74   VAL     N      N    74    117.179    118.251     -1.072  1
        1   880  .    19     1     1     A    74    74   VAL     H      H    74      8.030      7.651      0.379  1
        1   881  .    19     1     1     A    74    74   VAL    CA      C    74     65.961     66.948     -0.987  1
        1   882  .    19     1     1     A    74    74   VAL    HA      H    74      3.948      3.783      0.165  1
        1   883  .    19     1     1     A    74    74   VAL    CB      C    74     31.650     31.542      0.108  1
        1   893  .    19     1     1     A    74    74   VAL     C      C    74    178.910    177.936      0.974  1
        1   894  .    19     1     1     A    75    75   SER     N      N    75    115.693    115.918     -0.225  1
        1   895  .    19     1     1     A    75    75   SER     H      H    75      7.720      8.289     -0.569  1
        1   896  .    19     1     1     A    75    75   SER    CA      C    75     59.943     61.252     -1.309  1
        1   897  .    19     1     1     A    75    75   SER    HA      H    75      4.385      4.173      0.212  1
        1   898  .    19     1     1     A    75    75   SER    CB      C    75     63.413     63.071      0.342  1
        1   901  .    19     1     1     A    75    75   SER     C      C    75    175.347    176.453     -1.106  1
        1   902  .    19     1     1     A    76    76   MET     N      N    76    118.804    118.634      0.170  1
        1   903  .    19     1     1     A    76    76   MET     H      H    76      7.478      7.959     -0.481  1
        1   904  .    19     1     1     A    76    76   MET    CA      C    76     56.857     55.823      1.034  1
        1   905  .    19     1     1     A    76    76   MET    HA      H    76      4.187      4.455     -0.268  1
        1   906  .    19     1     1     A    76    76   MET    CB      C    76     35.217     32.540      2.677  1
        1   916  .    19     1     1     A    76    76   MET     C      C    76    175.402    175.027      0.375  1
        1   917  .    19     1     1     A    77    77   GLU     N      N    77    115.988    117.324     -1.336  1
        1   918  .    19     1     1     A    77    77   GLU     H      H    77      7.986      7.979      0.007  1
        1   919  .    19     1     1     A    77    77   GLU    CA      C    77     57.163     57.385     -0.222  1
        1   920  .    19     1     1     A    77    77   GLU    HA      H    77      4.125      3.911      0.214  1
        1   921  .    19     1     1     A    77    77   GLU    CB      C    77     26.993     27.276     -0.283  1
        1   927  .    19     1     1     A    77    77   GLU     C      C    77    175.729    175.054      0.675  1
        1   928  .    19     1     1     A    78    78   VAL     N      N    78    111.226    115.428     -4.202  1
        1   929  .    19     1     1     A    78    78   VAL     H      H    78      7.312      7.647     -0.335  1
        1   930  .    19     1     1     A    78    78   VAL    CA      C    78     59.280     60.882     -1.602  1
        1   931  .    19     1     1     A    78    78   VAL    HA      H    78      4.635      4.301      0.334  1
        1   932  .    19     1     1     A    78    78   VAL    CB      C    78     34.035     33.013      1.022  1
        1   942  .    19     1     1     A    78    78   VAL     C      C    78    175.944    175.623      0.321  1
        1   943  .    19     1     1     A    79    79   THR     N      N    79    110.637    114.150     -3.513  1
        1   944  .    19     1     1     A    79    79   THR     H      H    79      8.144      8.510     -0.366  1
        1   945  .    19     1     1     A    79    79   THR    CA      C    79     60.067     59.802      0.265  1
        1   946  .    19     1     1     A    79    79   THR    HA      H    79      4.657      4.945     -0.288  1
        1   947  .    19     1     1     A    79    79   THR    CB      C    79     71.452     71.026      0.426  1
        1   953  .    19     1     1     A    79    79   THR     C      C    79    175.856    176.051     -0.195  1
        1   954  .    19     1     1     A    80    80   VAL     N      N    80    120.291    122.536     -2.245  1
        1   955  .    19     1     1     A    80    80   VAL     H      H    80      8.856      9.035     -0.179  1
        1   956  .    19     1     1     A    80    80   VAL    CA      C    80     66.721     65.541      1.180  1
        1   957  .    19     1     1     A    80    80   VAL    HA      H    80      3.755      3.730      0.025  1
        1   958  .    19     1     1     A    80    80   VAL    CB      C    80     31.488     31.530     -0.042  1
        1   968  .    19     1     1     A    80    80   VAL     C      C    80    177.251    177.324     -0.073  1
        1   969  .    19     1     1     A    81    81   ASN     N      N    81    115.334    120.816     -5.482  1
        1   970  .    19     1     1     A    81    81   ASN     H      H    81      8.191      8.254     -0.063  1
        1   971  .    19     1     1     A    81    81   ASN    CA      C    81     55.951     56.459     -0.508  1
        1   972  .    19     1     1     A    81    81   ASN    HA      H    81      4.498      4.336      0.162  1
        1   973  .    19     1     1     A    81    81   ASN    CB      C    81     37.245     38.047     -0.802  1
        1   979  .    19     1     1     A    81    81   ASN     C      C    81    178.241    177.763      0.478  1
        1   980  .    19     1     1     A    82    82   ALA     N      N    82    123.521    122.424      1.097  1
        1   981  .    19     1     1     A    82    82   ALA     H      H    82      7.908      7.750      0.158  1
        1   982  .    19     1     1     A    82    82   ALA    CA      C    82     55.109     55.155     -0.046  1
        1   983  .    19     1     1     A    82    82   ALA    HA      H    82      4.287      4.116      0.171  1
        1   984  .    19     1     1     A    82    82   ALA    CB      C    82     18.717     18.685      0.032  1
        1   988  .    19     1     1     A    82    82   ALA     C      C    82    179.000    179.657     -0.657  1
        1   989  .    19     1     1     A    83    83   VAL     N      N    83    119.607    117.772      1.835  1
        1   990  .    19     1     1     A    83    83   VAL     H      H    83      7.614      7.969     -0.355  1
        1   991  .    19     1     1     A    83    83   VAL    CA      C    83     67.268     66.498      0.770  1
        1   992  .    19     1     1     A    83    83   VAL    HA      H    83      3.445      3.565     -0.120  1
        1   993  .    19     1     1     A    83    83   VAL    CB      C    83     31.555     31.542      0.013  1
        1  1003  .    19     1     1     A    83    83   VAL     C      C    83    177.067    178.276     -1.209  1
        1  1004  .    19     1     1     A    84    84   ALA     N      N    84    122.325    122.584     -0.259  1
        1  1005  .    19     1     1     A    84    84   ALA     H      H    84      8.820      8.529      0.291  1
        1  1006  .    19     1     1     A    84    84   ALA    CA      C    84     55.372     54.654      0.718  1
        1  1007  .    19     1     1     A    84    84   ALA    HA      H    84      4.116      4.150     -0.034  1
        1  1008  .    19     1     1     A    84    84   ALA    CB      C    84     18.387     18.286      0.101  1
        1  1012  .    19     1     1     A    84    84   ALA     C      C    84    180.159    179.502      0.657  1
        1  1013  .    19     1     1     A    85    85   GLY     N      N    85    103.387    108.538     -5.151  1
        1  1014  .    19     1     1     A    85    85   GLY     H      H    85      8.029      8.408     -0.379  1
        1  1015  .    19     1     1     A    85    85   GLY    CA      C    85     47.025     47.323     -0.298  1
        1  1016  .    19     1     1     A    85    85   GLY   HA2      H    85      3.979      3.825      0.154  1
        1  1017  .    19     1     1     A    85    85   GLY   HA3      H    85      3.853      3.844      0.009  1
        1  1018  .    19     1     1     A    85    85   GLY     C      C    85    176.998    176.297      0.701  1
        1  1019  .    19     1     1     A    86    86   ALA     N      N    86    126.726    124.955      1.771  1
        1  1020  .    19     1     1     A    86    86   ALA     H      H    86      8.501      8.255      0.246  1
        1  1021  .    19     1     1     A    86    86   ALA    CA      C    86     55.002     54.941      0.061  1
        1  1022  .    19     1     1     A    86    86   ALA    HA      H    86      4.206      4.184      0.022  1
        1  1023  .    19     1     1     A    86    86   ALA    CB      C    86     18.670     18.860     -0.190  1
        1  1027  .    19     1     1     A    86    86   ALA     C      C    86    179.185    179.665     -0.480  1
        1  1028  .    19     1     1     A    87    87   LEU     N      N    87    120.771    119.853      0.918  1
        1  1029  .    19     1     1     A    87    87   LEU     H      H    87      8.712      7.943      0.769  1
        1  1030  .    19     1     1     A    87    87   LEU    CA      C    87     58.505     58.608     -0.103  1
        1  1031  .    19     1     1     A    87    87   LEU    HA      H    87      4.390      4.161      0.229  1
        1  1032  .    19     1     1     A    87    87   LEU    CB      C    87     41.096     41.953     -0.857  1
        1  1045  .    19     1     1     A    87    87   LEU     C      C    87    178.894    178.810      0.084  1
        1  1046  .    19     1     1     A    88    88   LYS     N      N    88    117.431    118.310     -0.879  1
        1  1047  .    19     1     1     A    88    88   LYS     H      H    88      8.050      8.206     -0.156  1
        1  1048  .    19     1     1     A    88    88   LYS    CA      C    88     61.782     59.803      1.979  1
        1  1049  .    19     1     1     A    88    88   LYS    HA      H    88      4.111      4.306     -0.195  1
        1  1050  .    19     1     1     A    88    88   LYS    CB      C    88     32.197     32.080      0.117  1
        1  1062  .    19     1     1     A    88    88   LYS     C      C    88    178.678    179.276     -0.598  1
        1  1063  .    19     1     1     A    89    89   ALA     N      N    89    120.535    122.162     -1.627  1
        1  1064  .    19     1     1     A    89    89   ALA     H      H    89      8.247      8.097      0.150  1
        1  1065  .    19     1     1     A    89    89   ALA    CA      C    89     54.915     55.205     -0.290  1
        1  1066  .    19     1     1     A    89    89   ALA    HA      H    89      4.134      4.141     -0.007  1
        1  1067  .    19     1     1     A    89    89   ALA    CB      C    89     18.080     18.526     -0.446  1
        1  1071  .    19     1     1     A    89    89   ALA     C      C    89    179.022    179.237     -0.215  1
        1  1072  .    19     1     1     A    90    90   PHE     N      N    90    117.595    119.595     -2.000  1
        1  1073  .    19     1     1     A    90    90   PHE     H      H    90      8.020      8.932     -0.912  1
        1  1074  .    19     1     1     A    90    90   PHE    CA      C    90     61.650     61.520      0.130  1
        1  1075  .    19     1     1     A    90    90   PHE    HA      H    90      4.218      4.049      0.169  1
        1  1076  .    19     1     1     A    90    90   PHE    CB      C    90     38.585     39.096     -0.511  1
        1  1089  .    19     1     1     A    90    90   PHE     C      C    90    177.293    177.389     -0.096  1
        1  1090  .    19     1     1     A    91    91   PHE     N      N    91    114.679    116.971     -2.292  1
        1  1091  .    19     1     1     A    91    91   PHE     H      H    91      7.349      7.622     -0.273  1
        1  1092  .    19     1     1     A    91    91   PHE    CA      C    91     62.205     61.278      0.927  1
        1  1093  .    19     1     1     A    91    91   PHE    HA      H    91      4.068      3.847      0.221  1
        1  1094  .    19     1     1     A    91    91   PHE    CB      C    91     39.355     38.013      1.342  1
        1  1107  .    19     1     1     A    91    91   PHE     C      C    91    178.418    177.992      0.426  1
        1  1108  .    19     1     1     A    92    92   ALA     N      N    92    124.291    122.203      2.088  1
        1  1109  .    19     1     1     A    92    92   ALA     H      H    92      8.382      8.579     -0.197  1
        1  1110  .    19     1     1     A    92    92   ALA    CA      C    92     54.089     55.193     -1.104  1
        1  1111  .    19     1     1     A    92    92   ALA    HA      H    92      4.590      3.978      0.612  1
        1  1112  .    19     1     1     A    92    92   ALA    CB      C    92     18.393     18.171      0.222  1
        1  1116  .    19     1     1     A    92    92   ALA     C      C    92    178.183    178.480     -0.297  1
        1  1117  .    19     1     1     A    93    93   ASP     N      N    93    115.487    117.886     -2.399  1
        1  1118  .    19     1     1     A    93    93   ASP     H      H    93      7.658      7.898     -0.240  1
        1  1119  .    19     1     1     A    93    93   ASP    CA      C    93     54.154     57.495     -3.341  1
        1  1120  .    19     1     1     A    93    93   ASP    HA      H    93      4.611      4.265      0.346  1
        1  1121  .    19     1     1     A    93    93   ASP    CB      C    93     41.098     41.458     -0.360  1
        1  1124  .    19     1     1     A    93    93   ASP     C      C    93    176.814    177.008     -0.194  1
        1  1125  .    19     1     1     A    94    94   LEU     N      N    94    120.573    120.451      0.122  1
        1  1126  .    19     1     1     A    94    94   LEU     H      H    94      6.746      7.178     -0.432  1
        1  1127  .    19     1     1     A    94    94   LEU    CA      C    94     53.790     53.940     -0.150  1
        1  1128  .    19     1     1     A    94    94   LEU    HA      H    94      4.017      4.245     -0.228  1
        1  1129  .    19     1     1     A    94    94   LEU    CB      C    94     41.840     41.333      0.507  1
        1  1142  .    19     1     1     A    94    94   LEU     C      C    94    177.200    176.886      0.314  1
        1  1143  .    19     1     1     A    95    95   PRO    CA      C    95     64.841     64.009      0.832  1
        1  1144  .    19     1     1     A    95    95   PRO    HA      H    95      4.252      4.428     -0.176  1
        1  1145  .    19     1     1     A    95    95   PRO    CB      C    95     31.472     31.846     -0.374  1
        1  1154  .    19     1     1     A    95    95   PRO     C      C    95    175.375    176.044     -0.669  1
        1  1155  .    19     1     1     A    96    96   ASP     N      N    96    114.456    118.995     -4.539  1
        1  1156  .    19     1     1     A    96    96   ASP     H      H    96      6.946      7.622     -0.676  1
        1  1157  .    19     1     1     A    96    96   ASP    CA      C    96     50.739     50.802     -0.063  1
        1  1158  .    19     1     1     A    96    96   ASP    HA      H    96      5.028      5.079     -0.051  1
        1  1159  .    19     1     1     A    96    96   ASP    CB      C    96     43.337     43.551     -0.214  1
        1  1162  .    19     1     1     A    96    96   ASP     C      C    96    172.361    173.252     -0.891  1
        1  1163  .    19     1     1     A    97    97   PRO    CA      C    97     61.802     62.707     -0.905  1
        1  1164  .    19     1     1     A    97    97   PRO    HA      H    97      4.415      4.701     -0.286  1
        1  1165  .    19     1     1     A    97    97   PRO    CB      C    97     31.726     32.262     -0.536  1
        1  1174  .    19     1     1     A    97    97   PRO     C      C    97    176.343    177.950     -1.607  1
        1  1175  .    19     1     1     A    98    98   LEU     N      N    98    119.591    124.199     -4.608  1
        1  1176  .    19     1     1     A    98    98   LEU     H      H    98      8.517      8.921     -0.404  1
        1  1177  .    19     1     1     A    98    98   LEU    CA      C    98     57.293     57.974     -0.681  1
        1  1178  .    19     1     1     A    98    98   LEU    HA      H    98      3.919      4.180     -0.261  1
        1  1179  .    19     1     1     A    98    98   LEU    CB      C    98     42.883     42.281      0.602  1
        1  1192  .    19     1     1     A    98    98   LEU     C      C    98    176.701    176.431      0.270  1
        1  1193  .    19     1     1     A    99    99   ILE     N      N    99    113.507    118.919     -5.412  1
        1  1194  .    19     1     1     A    99    99   ILE     H      H    99      7.432      8.211     -0.779  1
        1  1195  .    19     1     1     A    99    99   ILE    CA      C    99     58.090     57.613      0.477  1
        1  1196  .    19     1     1     A    99    99   ILE    HA      H    99      3.829      4.405     -0.576  1
        1  1197  .    19     1     1     A    99    99   ILE    CB      C    99     36.468     38.629     -2.161  1
        1  1210  .    19     1     1     A    99    99   ILE     C      C    99    173.527    174.502     -0.975  1
        1  1211  .    19     1     1     A   100   100   PRO    CA      C   100     63.079     62.786      0.293  1
        1  1212  .    19     1     1     A   100   100   PRO    HA      H   100      3.944      4.516     -0.572  1
        1  1213  .    19     1     1     A   100   100   PRO    CB      C   100     32.661     32.107      0.554  1
        1  1222  .    19     1     1     A   101   101   TYR     N      N   101    120.124    124.045     -3.921  1
        1  1223  .    19     1     1     A   101   101   TYR     H      H   101      7.822      8.084     -0.262  1
        1  1224  .    19     1     1     A   101   101   TYR    CA      C   101     60.668     61.195     -0.527  1
        1  1225  .    19     1     1     A   101   101   TYR    HA      H   101      2.572      3.622     -1.050  1
        1  1226  .    19     1     1     A   101   101   TYR    CB      C   101     38.495     38.090      0.405  1
        1  1237  .    19     1     1     A   101   101   TYR     C      C   101    179.844    177.826      2.018  1
        1  1238  .    19     1     1     A   102   102   SER     N      N   102    113.433    115.066     -1.633  1
        1  1239  .    19     1     1     A   102   102   SER     H      H   102      8.785      8.326      0.459  1
        1  1240  .    19     1     1     A   102   102   SER    CA      C   102     60.691     60.880     -0.189  1
        1  1241  .    19     1     1     A   102   102   SER    HA      H   102      4.086      4.283     -0.197  1
        1  1242  .    19     1     1     A   102   102   SER    CB      C   102     62.011     63.181     -1.170  1
        1  1245  .    19     1     1     A   102   102   SER     C      C   102    175.890    175.322      0.568  1
        1  1246  .    19     1     1     A   103   103   LEU     N      N   103    118.495    118.215      0.280  1
        1  1247  .    19     1     1     A   103   103   LEU     H      H   103      7.510      8.149     -0.639  1
        1  1248  .    19     1     1     A   103   103   LEU    CA      C   103     54.298     54.841     -0.543  1
        1  1249  .    19     1     1     A   103   103   LEU    HA      H   103      4.759      4.401      0.358  1
        1  1250  .    19     1     1     A   103   103   LEU    CB      C   103     42.569     42.739     -0.170  1
        1  1263  .    19     1     1     A   103   103   LEU     C      C   103    177.299    177.799     -0.500  1
        1  1264  .    19     1     1     A   104   104   HIS     N      N   104    120.581    118.546      2.035  1
        1  1265  .    19     1     1     A   104   104   HIS     H      H   104      8.130      8.241     -0.111  1
        1  1266  .    19     1     1     A   104   104   HIS    CA      C   104     60.709     59.975      0.734  1
        1  1267  .    19     1     1     A   104   104   HIS    HA      H   104      4.412      4.322      0.090  1
        1  1268  .    19     1     1     A   104   104   HIS    CB      C   104     28.849     28.944     -0.095  1
        1  1275  .    19     1     1     A   104   104   HIS     C      C   104    174.154    174.203     -0.049  1
        1  1276  .    19     1     1     A   105   105   PRO    CA      C   105     66.645     66.120      0.525  1
        1  1277  .    19     1     1     A   105   105   PRO    HA      H   105      4.267      4.156      0.111  1
        1  1278  .    19     1     1     A   105   105   PRO    CB      C   105     30.855     30.753      0.102  1
        1  1287  .    19     1     1     A   105   105   PRO     C      C   105    179.855    179.267      0.588  1
        1  1288  .    19     1     1     A   106   106   GLU     N      N   106    115.346    117.833     -2.487  1
        1  1289  .    19     1     1     A   106   106   GLU     H      H   106      7.436      8.593     -1.157  1
        1  1290  .    19     1     1     A   106   106   GLU    CA      C   106     59.473     59.624     -0.151  1
        1  1291  .    19     1     1     A   106   106   GLU    HA      H   106      4.122      4.094      0.028  1
        1  1292  .    19     1     1     A   106   106   GLU    CB      C   106     30.058     29.473      0.585  1
        1  1298  .    19     1     1     A   106   106   GLU     C      C   106    179.666    179.362      0.304  1
        1  1299  .    19     1     1     A   107   107   LEU     N      N   107    121.450    120.675      0.775  1
        1  1300  .    19     1     1     A   107   107   LEU     H      H   107      8.286      8.529     -0.243  1
        1  1301  .    19     1     1     A   107   107   LEU    CA      C   107     58.442     58.069      0.373  1
        1  1302  .    19     1     1     A   107   107   LEU    HA      H   107      3.927      4.114     -0.187  1
        1  1303  .    19     1     1     A   107   107   LEU    CB      C   107     42.470     41.803      0.667  1
        1  1316  .    19     1     1     A   107   107   LEU     C      C   107    177.386    179.225     -1.839  1
        1  1317  .    19     1     1     A   108   108   LEU     N      N   108    116.978    118.588     -1.610  1
        1  1318  .    19     1     1     A   108   108   LEU     H      H   108      8.182      7.756      0.426  1
        1  1319  .    19     1     1     A   108   108   LEU    CA      C   108     57.633     58.107     -0.474  1
        1  1320  .    19     1     1     A   108   108   LEU    HA      H   108      3.643      3.685     -0.042  1
        1  1321  .    19     1     1     A   108   108   LEU    CB      C   108     41.004     41.510     -0.506  1
        1  1334  .    19     1     1     A   108   108   LEU     C      C   108    178.499    179.303     -0.804  1
        1  1335  .    19     1     1     A   109   109   GLU     N      N   109    115.914    117.765     -1.851  1
        1  1336  .    19     1     1     A   109   109   GLU     H      H   109      7.577      8.125     -0.548  1
        1  1337  .    19     1     1     A   109   109   GLU    CA      C   109     58.827     59.423     -0.596  1
        1  1338  .    19     1     1     A   109   109   GLU    HA      H   109      3.958      3.968     -0.010  1
        1  1339  .    19     1     1     A   109   109   GLU    CB      C   109     29.693     29.235      0.458  1
        1  1345  .    19     1     1     A   109   109   GLU     C      C   109    180.126    178.493      1.633  1
        1  1346  .    19     1     1     A   110   110   ALA     N      N   110    122.734    122.441      0.293  1
        1  1347  .    19     1     1     A   110   110   ALA     H      H   110      8.113      7.856      0.257  1
        1  1348  .    19     1     1     A   110   110   ALA    CA      C   110     54.204     53.536      0.668  1
        1  1349  .    19     1     1     A   110   110   ALA    HA      H   110      4.128      4.174     -0.046  1
        1  1350  .    19     1     1     A   110   110   ALA    CB      C   110     18.065     18.565     -0.500  1
        1  1354  .    19     1     1     A   110   110   ALA     C      C   110    179.015    178.663      0.352  1
        1  1355  .    19     1     1     A   111   111   ALA     N      N   111    116.013    119.256     -3.243  1
        1  1356  .    19     1     1     A   111   111   ALA     H      H   111      7.826      7.933     -0.107  1
        1  1357  .    19     1     1     A   111   111   ALA    CA      C   111     53.867     53.794      0.073  1
        1  1358  .    19     1     1     A   111   111   ALA    HA      H   111      3.759      4.117     -0.358  1
        1  1359  .    19     1     1     A   111   111   ALA    CB      C   111     18.816     18.892     -0.076  1
        1  1363  .    19     1     1     A   111   111   ALA     C      C   111    177.866    178.580     -0.714  1
        1  1364  .    19     1     1     A   112   112   LYS     N      N   112    114.584    112.877      1.707  1
        1  1365  .    19     1     1     A   112   112   LYS     H      H   112      7.129      7.915     -0.786  1
        1  1366  .    19     1     1     A   112   112   LYS    CA      C   112     56.381     56.755     -0.374  1
        1  1367  .    19     1     1     A   112   112   LYS    HA      H   112      4.059      4.332     -0.273  1
        1  1368  .    19     1     1     A   112   112   LYS    CB      C   112     33.099     32.028      1.071  1
        1  1380  .    19     1     1     A   112   112   LYS     C      C   112    177.103    176.361      0.742  1
        1  1381  .    19     1     1     A   113   113   ILE     N      N   113    125.455    122.712      2.743  1
        1  1382  .    19     1     1     A   113   113   ILE     H      H   113      7.601      7.428      0.173  1
        1  1383  .    19     1     1     A   113   113   ILE    CA      C   113     61.037     59.495      1.542  1
        1  1384  .    19     1     1     A   113   113   ILE    HA      H   113      4.038      4.202     -0.164  1
        1  1385  .    19     1     1     A   113   113   ILE    CB      C   113     39.216     37.989      1.227  1
        1  1398  .    19     1     1     A   113   113   ILE     C      C   113    176.711    176.143      0.568  1
        1  1399  .    19     1     1     A   114   114   PRO    CA      C   114     65.206     64.962      0.244  1
        1  1400  .    19     1     1     A   114   114   PRO    HA      H   114      4.218      4.370     -0.152  1
        1  1401  .    19     1     1     A   114   114   PRO    CB      C   114     32.252     31.800      0.452  1
        1  1410  .    19     1     1     A   114   114   PRO     C      C   114    177.551    175.994      1.557  1
        1  1411  .    19     1     1     A   115   115   ASP     N      N   115    119.285    117.607      1.678  1
        1  1412  .    19     1     1     A   115   115   ASP     H      H   115      7.281      8.300     -1.019  1
        1  1413  .    19     1     1     A   115   115   ASP    CA      C   115     54.544     53.755      0.789  1
        1  1414  .    19     1     1     A   115   115   ASP    HA      H   115      4.546      4.743     -0.197  1
        1  1415  .    19     1     1     A   115   115   ASP    CB      C   115     43.370     40.010      3.360  1
        1  1418  .    19     1     1     A   115   115   ASP     C      C   115    175.421    176.644     -1.223  1
        1  1419  .    19     1     1     A   116   116   LYS     N      N   116    127.849    126.711      1.138  1
        1  1420  .    19     1     1     A   116   116   LYS     H      H   116      8.724      8.602      0.122  1
        1  1421  .    19     1     1     A   116   116   LYS    CA      C   116     60.452     60.122      0.330  1
        1  1422  .    19     1     1     A   116   116   LYS    HA      H   116      3.656      3.735     -0.079  1
        1  1423  .    19     1     1     A   116   116   LYS    CB      C   116     33.018     32.317      0.701  1
        1  1435  .    19     1     1     A   116   116   LYS     C      C   116    176.875    178.447     -1.572  1
        1  1436  .    19     1     1     A   117   117   THR     N      N   117    115.305    114.882      0.423  1
        1  1437  .    19     1     1     A   117   117   THR     H      H   117      7.908      8.078     -0.170  1
        1  1438  .    19     1     1     A   117   117   THR    CA      C   117     67.748     66.756      0.992  1
        1  1439  .    19     1     1     A   117   117   THR    HA      H   117      3.532      3.737     -0.205  1
        1  1440  .    19     1     1     A   117   117   THR    CB      C   117     67.696     68.289     -0.593  1
        1  1446  .    19     1     1     A   117   117   THR     C      C   117    176.483    176.288      0.195  1
        1  1447  .    19     1     1     A   118   118   GLU     N      N   118    123.062    119.036      4.026  1
        1  1448  .    19     1     1     A   118   118   GLU     H      H   118      8.628      8.378      0.250  1
        1  1449  .    19     1     1     A   118   118   GLU    CA      C   118     59.568     59.928     -0.360  1
        1  1450  .    19     1     1     A   118   118   GLU    HA      H   118      3.975      3.911      0.064  1
        1  1451  .    19     1     1     A   118   118   GLU    CB      C   118     29.979     29.260      0.719  1
        1  1457  .    19     1     1     A   118   118   GLU     C      C   118    179.459    179.258      0.201  1
        1  1458  .    19     1     1     A   119   119   ARG     N      N   119    122.322    120.407      1.915  1
        1  1459  .    19     1     1     A   119   119   ARG     H      H   119      8.766      8.061      0.705  1
        1  1460  .    19     1     1     A   119   119   ARG    CA      C   119     59.546     58.829      0.717  1
        1  1461  .    19     1     1     A   119   119   ARG    HA      H   119      3.957      4.171     -0.214  1
        1  1462  .    19     1     1     A   119   119   ARG    CB      C   119     30.904     29.894      1.010  1
        1  1473  .    19     1     1     A   119   119   ARG     C      C   119    177.712    178.823     -1.111  1
        1  1474  .    19     1     1     A   120   120   LEU     N      N   120    118.051    119.986     -1.935  1
        1  1475  .    19     1     1     A   120   120   LEU     H      H   120      8.221      8.029      0.192  1
        1  1476  .    19     1     1     A   120   120   LEU    CA      C   120     58.481     57.832      0.649  1
        1  1477  .    19     1     1     A   120   120   LEU    HA      H   120      3.979      3.757      0.222  1
        1  1478  .    19     1     1     A   120   120   LEU    CB      C   120     39.470     41.389     -1.919  1
        1  1491  .    19     1     1     A   120   120   LEU     C      C   120    179.716    178.798      0.918  1
        1  1492  .    19     1     1     A   121   121   HIS     N      N   121    117.798    116.966      0.832  1
        1  1493  .    19     1     1     A   121   121   HIS     H      H   121      8.226      8.990     -0.764  1
        1  1494  .    19     1     1     A   121   121   HIS    CA      C   121     61.741     59.356      2.385  1
        1  1495  .    19     1     1     A   121   121   HIS    HA      H   121      4.312      4.480     -0.168  1
        1  1496  .    19     1     1     A   121   121   HIS    CB      C   121     29.621     29.493      0.128  1
        1  1503  .    19     1     1     A   121   121   HIS     C      C   121    178.108    177.680      0.428  1
        1  1504  .    19     1     1     A   122   122   ALA     N      N   122    123.169    121.881      1.288  1
        1  1505  .    19     1     1     A   122   122   ALA     H      H   122      8.385      8.502     -0.117  1
        1  1506  .    19     1     1     A   122   122   ALA    CA      C   122     55.448     55.281      0.167  1
        1  1507  .    19     1     1     A   122   122   ALA    HA      H   122      4.270      4.036      0.234  1
        1  1508  .    19     1     1     A   122   122   ALA    CB      C   122     18.689     18.098      0.591  1
        1  1512  .    19     1     1     A   122   122   ALA     C      C   122    181.501    180.210      1.291  1
        1  1513  .    19     1     1     A   123   123   LEU     N      N   123    118.324    118.328     -0.004  1
        1  1514  .    19     1     1     A   123   123   LEU     H      H   123      8.567      8.071      0.496  1
        1  1515  .    19     1     1     A   123   123   LEU    CA      C   123     58.127     57.691      0.436  1
        1  1516  .    19     1     1     A   123   123   LEU    HA      H   123      4.078      4.137     -0.059  1
        1  1517  .    19     1     1     A   123   123   LEU    CB      C   123     42.848     41.258      1.590  1
        1  1530  .    19     1     1     A   123   123   LEU     C      C   123    178.352    179.727     -1.375  1
        1  1531  .    19     1     1     A   124   124   LYS     N      N   124    122.063    118.334      3.729  1
        1  1532  .    19     1     1     A   124   124   LYS     H      H   124      8.584      8.216      0.368  1
        1  1533  .    19     1     1     A   124   124   LYS    CA      C   124     59.851     59.446      0.405  1
        1  1534  .    19     1     1     A   124   124   LYS    HA      H   124      4.119      4.384     -0.265  1
        1  1535  .    19     1     1     A   124   124   LYS    CB      C   124     32.474     31.996      0.478  1
        1  1547  .    19     1     1     A   124   124   LYS     C      C   124    177.467    178.558     -1.091  1
        1  1548  .    19     1     1     A   125   125   GLU     N      N   125    116.555    118.434     -1.879  1
        1  1549  .    19     1     1     A   125   125   GLU     H      H   125      7.791      7.967     -0.176  1
        1  1550  .    19     1     1     A   125   125   GLU    CA      C   125     58.766     59.062     -0.296  1
        1  1551  .    19     1     1     A   125   125   GLU    HA      H   125      4.043      4.300     -0.257  1
        1  1552  .    19     1     1     A   125   125   GLU    CB      C   125     29.413     29.921     -0.508  1
        1  1558  .    19     1     1     A   125   125   GLU     C      C   125    179.070    177.434      1.636  1
        1  1559  .    19     1     1     A   126   126   ILE     N      N   126    117.951    118.483     -0.532  1
        1  1560  .    19     1     1     A   126   126   ILE     H      H   126      7.527      7.682     -0.155  1
        1  1561  .    19     1     1     A   126   126   ILE    CA      C   126     65.218     63.599      1.619  1
        1  1562  .    19     1     1     A   126   126   ILE    HA      H   126      3.721      4.152     -0.431  1
        1  1563  .    19     1     1     A   126   126   ILE    CB      C   126     38.144     38.458     -0.314  1
        1  1576  .    19     1     1     A   126   126   ILE     C      C   126    178.545    177.880      0.665  1
        1  1577  .    19     1     1     A   127   127   VAL     N      N   127    120.118    120.909     -0.791  1
        1  1578  .    19     1     1     A   127   127   VAL     H      H   127      8.100      8.807     -0.707  1
        1  1579  .    19     1     1     A   127   127   VAL    CA      C   127     64.130     65.104     -0.974  1
        1  1580  .    19     1     1     A   127   127   VAL    HA      H   127      3.658      3.771     -0.113  1
        1  1581  .    19     1     1     A   127   127   VAL    CB      C   127     31.188     31.323     -0.135  1
        1  1591  .    19     1     1     A   127   127   VAL     C      C   127    176.926    177.522     -0.596  1
        1  1592  .    19     1     1     A   128   128   LYS     N      N   128    117.653    122.044     -4.391  1
        1  1593  .    19     1     1     A   128   128   LYS     H      H   128      7.192      8.105     -0.913  1
        1  1594  .    19     1     1     A   128   128   LYS    CA      C   128     58.250     59.920     -1.670  1
        1  1595  .    19     1     1     A   128   128   LYS    HA      H   128      4.002      3.939      0.063  1
        1  1596  .    19     1     1     A   128   128   LYS    CB      C   128     32.323     32.352     -0.029  1
        1  1608  .    19     1     1     A   128   128   LYS     C      C   128    177.559    179.759     -2.200  1
        1  1609  .    19     1     1     A   129   129   LYS     N      N   129    117.177    119.697     -2.520  1
        1  1610  .    19     1     1     A   129   129   LYS     H      H   129      8.024      7.739      0.285  1
        1  1611  .    19     1     1     A   129   129   LYS    CA      C   129     56.824     58.728     -1.904  1
        1  1612  .    19     1     1     A   129   129   LYS    HA      H   129      4.337      4.178      0.159  1
        1  1613  .    19     1     1     A   129   129   LYS    CB      C   129     32.728     32.367      0.361  1
        1  1625  .    19     1     1     A   129   129   LYS     C      C   129    177.532    177.576     -0.044  1
        1  1626  .    19     1     1     A   130   130   PHE     N      N   130    121.761    120.149      1.612  1
        1  1627  .    19     1     1     A   130   130   PHE     H      H   130      7.961      7.911      0.050  1
        1  1628  .    19     1     1     A   130   130   PHE    CA      C   130     57.722     59.197     -1.475  1
        1  1629  .    19     1     1     A   130   130   PHE    HA      H   130      4.241      4.586     -0.345  1
        1  1630  .    19     1     1     A   130   130   PHE    CB      C   130     39.089     39.423     -0.334  1
        1  1643  .    19     1     1     A   130   130   PHE     C      C   130    175.940    175.942     -0.002  1
        1  1644  .    19     1     1     A   131   131   HIS     N      N   131    124.474    123.966      0.508  1
        1  1645  .    19     1     1     A   131   131   HIS     H      H   131      8.868      8.628      0.240  1
        1  1646  .    19     1     1     A   131   131   HIS    CA      C   131     56.611     55.406      1.205  1
        1  1647  .    19     1     1     A   131   131   HIS    HA      H   131      4.558      4.355      0.203  1
        1  1648  .    19     1     1     A   131   131   HIS    CB      C   131     31.043     30.661      0.382  1
        1  1655  .    19     1     1     A   131   131   HIS     C      C   131    174.360    175.511     -1.151  1
        1  1656  .    19     1     1     A   132   132   PRO    CA      C   132     66.474     64.129      2.345  1
        1  1657  .    19     1     1     A   132   132   PRO    HA      H   132      4.227      4.435     -0.208  1
        1  1658  .    19     1     1     A   132   132   PRO    CB      C   132     32.498     31.621      0.877  1
        1  1667  .    19     1     1     A   132   132   PRO     C      C   132    178.539    176.976      1.563  1
        1  1668  .    19     1     1     A   133   133   VAL     N      N   133    120.167    116.388      3.779  1
        1  1669  .    19     1     1     A   133   133   VAL     H      H   133     10.025      7.799      2.226  1
        1  1670  .    19     1     1     A   133   133   VAL    CA      C   133     65.716     63.770      1.946  1
        1  1671  .    19     1     1     A   133   133   VAL    HA      H   133      4.360      4.223      0.137  1
        1  1672  .    19     1     1     A   133   133   VAL    CB      C   133     31.544     33.532     -1.988  1
        1  1682  .    19     1     1     A   133   133   VAL     C      C   133    177.931    177.518      0.413  1
        1  1683  .    19     1     1     A   134   134   ASN     N      N   134    118.125    118.722     -0.597  1
        1  1684  .    19     1     1     A   134   134   ASN     H      H   134      7.592      8.361     -0.769  1
        1  1685  .    19     1     1     A   134   134   ASN    CA      C   134     58.292     55.839      2.453  1
        1  1686  .    19     1     1     A   134   134   ASN    HA      H   134      4.157      4.878     -0.721  1
        1  1687  .    19     1     1     A   134   134   ASN    CB      C   134     37.637     39.099     -1.462  1
        1  1693  .    19     1     1     A   134   134   ASN     C      C   134    177.287    177.473     -0.186  1
        1  1694  .    19     1     1     A   135   135   TYR     N      N   135    119.711    122.821     -3.110  1
        1  1695  .    19     1     1     A   135   135   TYR     H      H   135      9.706      8.472      1.234  1
        1  1696  .    19     1     1     A   135   135   TYR    CA      C   135     63.586     61.880      1.706  1
        1  1697  .    19     1     1     A   135   135   TYR    HA      H   135      3.866      4.253     -0.387  1
        1  1698  .    19     1     1     A   135   135   TYR    CB      C   135     38.562     38.736     -0.174  1
        1  1709  .    19     1     1     A   135   135   TYR     C      C   135    176.085    177.099     -1.014  1
        1  1710  .    19     1     1     A   136   136   ASP     N      N   136    120.030    118.877      1.153  1
        1  1711  .    19     1     1     A   136   136   ASP     H      H   136      8.583      8.732     -0.149  1
        1  1712  .    19     1     1     A   136   136   ASP    CA      C   136     57.921     57.352      0.569  1
        1  1713  .    19     1     1     A   136   136   ASP    HA      H   136      4.298      4.269      0.029  1
        1  1714  .    19     1     1     A   136   136   ASP    CB      C   136     40.305     40.310     -0.005  1
        1  1717  .    19     1     1     A   136   136   ASP     C      C   136    179.926    178.793      1.133  1
        1  1718  .    19     1     1     A   137   137   VAL     N      N   137    118.681    120.005     -1.324  1
        1  1719  .    19     1     1     A   137   137   VAL     H      H   137      8.427      8.292      0.135  1
        1  1720  .    19     1     1     A   137   137   VAL    CA      C   137     66.996     66.497      0.499  1
        1  1721  .    19     1     1     A   137   137   VAL    HA      H   137      3.723      3.699      0.024  1
        1  1722  .    19     1     1     A   137   137   VAL    CB      C   137     31.476     31.939     -0.463  1
        1  1732  .    19     1     1     A   137   137   VAL     C      C   137    176.849    178.314     -1.465  1
        1  1733  .    19     1     1     A   138   138   PHE     N      N   138    122.369    120.129      2.240  1
        1  1734  .    19     1     1     A   138   138   PHE     H      H   138      9.192      8.571      0.621  1
        1  1735  .    19     1     1     A   138   138   PHE    CA      C   138     61.423     61.730     -0.307  1
        1  1736  .    19     1     1     A   138   138   PHE    HA      H   138      4.180      3.908      0.272  1
        1  1737  .    19     1     1     A   138   138   PHE    CB      C   138     39.695     39.049      0.646  1
        1  1750  .    19     1     1     A   138   138   PHE     C      C   138    175.748    177.655     -1.907  1
        1  1751  .    19     1     1     A   139   139   ARG     N      N   139    118.668    117.956      0.712  1
        1  1752  .    19     1     1     A   139   139   ARG     H      H   139      8.818      8.203      0.615  1
        1  1753  .    19     1     1     A   139   139   ARG    CA      C   139     59.006     59.116     -0.110  1
        1  1754  .    19     1     1     A   139   139   ARG    HA      H   139      1.926      3.318     -1.392  1
        1  1755  .    19     1     1     A   139   139   ARG    CB      C   139     29.323     28.782      0.541  1
        1  1766  .    19     1     1     A   139   139   ARG     C      C   139    178.853    178.112      0.741  1
        1  1767  .    19     1     1     A   140   140   TYR     N      N   140    123.065    120.804      2.261  1
        1  1768  .    19     1     1     A   140   140   TYR     H      H   140      7.937      7.889      0.048  1
        1  1769  .    19     1     1     A   140   140   TYR    CA      C   140     62.460     61.079      1.381  1
        1  1770  .    19     1     1     A   140   140   TYR    HA      H   140      3.904      4.105     -0.201  1
        1  1771  .    19     1     1     A   140   140   TYR    CB      C   140     40.018     38.405      1.613  1
        1  1782  .    19     1     1     A   140   140   TYR     C      C   140    178.397    177.504      0.893  1
        1  1783  .    19     1     1     A   141   141   VAL     N      N   141    119.839    119.573      0.266  1
        1  1784  .    19     1     1     A   141   141   VAL     H      H   141      8.720      8.965     -0.245  1
        1  1785  .    19     1     1     A   141   141   VAL    CA      C   141     66.772     66.722      0.050  1
        1  1786  .    19     1     1     A   141   141   VAL    HA      H   141      3.456      3.616     -0.160  1
        1  1787  .    19     1     1     A   141   141   VAL    CB      C   141     31.996     31.461      0.535  1
        1  1797  .    19     1     1     A   141   141   VAL     C      C   141    176.808    177.471     -0.663  1
        1  1798  .    19     1     1     A   142   142   ILE     N      N   142    120.084    119.375      0.709  1
        1  1799  .    19     1     1     A   142   142   ILE     H      H   142      8.722      7.743      0.979  1
        1  1800  .    19     1     1     A   142   142   ILE    CA      C   142     61.378     65.211     -3.833  1
        1  1801  .    19     1     1     A   142   142   ILE    HA      H   142      3.359      3.309      0.050  1
        1  1802  .    19     1     1     A   142   142   ILE    CB      C   142     33.004     37.508     -4.504  1
        1  1815  .    19     1     1     A   142   142   ILE     C      C   142    177.583    178.336     -0.753  1
        1  1816  .    19     1     1     A   143   143   THR     N      N   143    117.343    117.613     -0.270  1
        1  1817  .    19     1     1     A   143   143   THR     H      H   143      8.000      7.462      0.538  1
        1  1818  .    19     1     1     A   143   143   THR    CA      C   143     67.337     66.759      0.578  1
        1  1819  .    19     1     1     A   143   143   THR    HA      H   143      4.380      4.037      0.343  1
        1  1820  .    19     1     1     A   143   143   THR    CB      C   143     68.911     68.300      0.611  1
        1  1826  .    19     1     1     A   143   143   THR     C      C   143    176.470    176.389      0.081  1
        1  1827  .    19     1     1     A   144   144   HIS     N      N   144    122.138    122.529     -0.391  1
        1  1828  .    19     1     1     A   144   144   HIS     H      H   144      7.303      7.803     -0.500  1
        1  1829  .    19     1     1     A   144   144   HIS    CA      C   144     59.090     59.982     -0.892  1
        1  1830  .    19     1     1     A   144   144   HIS    HA      H   144      4.421      4.185      0.236  1
        1  1831  .    19     1     1     A   144   144   HIS    CB      C   144     27.590     29.905     -2.315  1
        1  1838  .    19     1     1     A   144   144   HIS     C      C   144    176.322    176.792     -0.470  1
        1  1839  .    19     1     1     A   145   145   LEU     N      N   145    117.914    119.781     -1.867  1
        1  1840  .    19     1     1     A   145   145   LEU     H      H   145      8.578      7.981      0.597  1
        1  1841  .    19     1     1     A   145   145   LEU    CA      C   145     57.401     58.108     -0.707  1
        1  1842  .    19     1     1     A   145   145   LEU    HA      H   145      3.615      3.523      0.092  1
        1  1843  .    19     1     1     A   145   145   LEU    CB      C   145     40.220     40.492     -0.272  1
        1  1856  .    19     1     1     A   145   145   LEU     C      C   145    178.934    179.020     -0.086  1
        1  1857  .    19     1     1     A   146   146   ASN     N      N   146    119.131    116.951      2.180  1
        1  1858  .    19     1     1     A   146   146   ASN     H      H   146      9.099      7.893      1.206  1
        1  1859  .    19     1     1     A   146   146   ASN    CA      C   146     57.884     56.849      1.035  1
        1  1860  .    19     1     1     A   146   146   ASN    HA      H   146      4.186      4.248     -0.062  1
        1  1861  .    19     1     1     A   146   146   ASN    CB      C   146     39.713     39.580      0.133  1
        1  1867  .    19     1     1     A   146   146   ASN     C      C   146    178.582    177.646      0.936  1
        1  1868  .    19     1     1     A   147   147   ARG     N      N   147    123.318    118.682      4.636  1
        1  1869  .    19     1     1     A   147   147   ARG     H      H   147      8.071      7.719      0.352  1
        1  1870  .    19     1     1     A   147   147   ARG    CA      C   147     60.976     59.248      1.728  1
        1  1871  .    19     1     1     A   147   147   ARG    HA      H   147      3.920      4.042     -0.122  1
        1  1872  .    19     1     1     A   147   147   ARG    CB      C   147     29.265     29.960     -0.695  1
        1  1881  .    19     1     1     A   147   147   ARG     C      C   147    179.848    178.464      1.384  1
        1  1882  .    19     1     1     A   148   148   VAL     N      N   148    120.078    120.108     -0.030  1
        1  1883  .    19     1     1     A   148   148   VAL     H      H   148      8.257      7.519      0.738  1
        1  1884  .    19     1     1     A   148   148   VAL    CA      C   148     67.282     66.170      1.112  1
        1  1885  .    19     1     1     A   148   148   VAL    HA      H   148      3.394      3.485     -0.091  1
        1  1886  .    19     1     1     A   148   148   VAL    CB      C   148     31.478     31.629     -0.151  1
        1  1896  .    19     1     1     A   148   148   VAL     C      C   148    179.565    177.921      1.644  1
        1  1897  .    19     1     1     A   149   149   SER     N      N   149    116.415    114.321      2.094  1
        1  1898  .    19     1     1     A   149   149   SER     H      H   149      8.438      8.249      0.189  1
        1  1899  .    19     1     1     A   149   149   SER    CA      C   149     60.855     61.640     -0.785  1
        1  1900  .    19     1     1     A   149   149   SER    HA      H   149      5.096      4.581      0.515  1
        1  1901  .    19     1     1     A   149   149   SER    CB      C   149     63.093     62.690      0.403  1
        1  1904  .    19     1     1     A   149   149   SER     C      C   149    176.926    177.081     -0.155  1
        1  1905  .    19     1     1     A   150   150   GLN     N      N   150    122.138    121.309      0.829  1
        1  1906  .    19     1     1     A   150   150   GLN     H      H   150      7.750      7.762     -0.012  1
        1  1907  .    19     1     1     A   150   150   GLN    CA      C   150     58.022     59.392     -1.370  1
        1  1908  .    19     1     1     A   150   150   GLN    HA      H   150      4.410      4.014      0.396  1
        1  1909  .    19     1     1     A   150   150   GLN    CB      C   150     28.256     28.370     -0.114  1
        1  1918  .    19     1     1     A   150   150   GLN     C      C   150    178.674    177.399      1.275  1
        1  1919  .    19     1     1     A   151   151   GLN     N      N   151    116.344    115.006      1.338  1
        1  1920  .    19     1     1     A   151   151   GLN     H      H   151      7.747      7.934     -0.187  1
        1  1921  .    19     1     1     A   151   151   GLN    CA      C   151     53.873     55.178     -1.305  1
        1  1922  .    19     1     1     A   151   151   GLN    HA      H   151      4.731      4.725      0.006  1
        1  1923  .    19     1     1     A   151   151   GLN    CB      C   151     27.173     29.245     -2.072  1
        1  1932  .    19     1     1     A   151   151   GLN     C      C   151    177.026    176.406      0.620  1
        1  1933  .    19     1     1     A   152   152   HIS     N      N   152    120.339    118.795      1.544  1
        1  1934  .    19     1     1     A   152   152   HIS     H      H   152      7.533      8.434     -0.901  1
        1  1935  .    19     1     1     A   152   152   HIS    CA      C   152     59.083     59.229     -0.146  1
        1  1936  .    19     1     1     A   152   152   HIS    HA      H   152      4.705      4.501      0.204  1
        1  1937  .    19     1     1     A   152   152   HIS    CB      C   152     28.634     28.962     -0.328  1
        1  1943  .    19     1     1     A   152   152   HIS     C      C   152    177.242    177.410     -0.168  1
        1  1944  .    19     1     1     A   153   153   LYS     N      N   153    121.798    120.627      1.171  1
        1  1945  .    19     1     1     A   153   153   LYS     H      H   153      8.062      7.752      0.310  1
        1  1946  .    19     1     1     A   153   153   LYS    CA      C   153     59.113     58.212      0.901  1
        1  1947  .    19     1     1     A   153   153   LYS    HA      H   153      3.869      3.606      0.263  1
        1  1948  .    19     1     1     A   153   153   LYS    CB      C   153     31.676     31.832     -0.156  1
        1  1960  .    19     1     1     A   153   153   LYS     C      C   153    176.923    177.426     -0.503  1
        1  1961  .    19     1     1     A   154   154   ILE     N      N   154    115.284    117.572     -2.288  1
        1  1962  .    19     1     1     A   154   154   ILE     H      H   154      7.829      7.937     -0.108  1
        1  1963  .    19     1     1     A   154   154   ILE    CA      C   154     62.023     63.180     -1.157  1
        1  1964  .    19     1     1     A   154   154   ILE    HA      H   154      4.179      4.026      0.153  1
        1  1965  .    19     1     1     A   154   154   ILE    CB      C   154     39.847     38.507      1.340  1
        1  1978  .    19     1     1     A   154   154   ILE     C      C   154    176.116    178.046     -1.930  1
        1  1979  .    19     1     1     A   155   155   ASN     N      N   155    114.679    116.686     -2.007  1
        1  1980  .    19     1     1     A   155   155   ASN     H      H   155      8.246      8.118      0.128  1
        1  1981  .    19     1     1     A   155   155   ASN    CA      C   155     53.529     53.887     -0.358  1
        1  1982  .    19     1     1     A   155   155   ASN    HA      H   155      4.315      4.628     -0.313  1
        1  1983  .    19     1     1     A   155   155   ASN    CB      C   155     38.530     38.467      0.063  1
        1  1989  .    19     1     1     A   155   155   ASN     C      C   155    176.056    175.226      0.830  1
        1  1990  .    19     1     1     A   156   156   LEU     N      N   156    112.261    117.052     -4.791  1
        1  1991  .    19     1     1     A   156   156   LEU     H      H   156      8.040      7.984      0.056  1
        1  1992  .    19     1     1     A   156   156   LEU    CA      C   156     57.166     56.296      0.870  1
        1  1993  .    19     1     1     A   156   156   LEU    HA      H   156      4.280      4.186      0.094  1
        1  1994  .    19     1     1     A   156   156   LEU    CB      C   156     39.321     39.817     -0.496  1
        1  2007  .    19     1     1     A   156   156   LEU     C      C   156    177.794    175.193      2.601  1
        1  2008  .    19     1     1     A   157   157   MET     N      N   157    123.190    116.949      6.241  1
        1  2009  .    19     1     1     A   157   157   MET     H      H   157      9.386      7.489      1.897  1
        1  2010  .    19     1     1     A   157   157   MET    CA      C   157     52.908     55.318     -2.410  1
        1  2011  .    19     1     1     A   157   157   MET    HA      H   157      5.086      5.157     -0.071  1
        1  2012  .    19     1     1     A   157   157   MET    CB      C   157     26.938     35.883     -8.945  1
        1  2022  .    19     1     1     A   157   157   MET     C      C   157    173.549    175.163     -1.614  1
        1  2023  .    19     1     1     A   158   158   THR     N      N   158    107.520    115.765     -8.245  1
        1  2024  .    19     1     1     A   158   158   THR     H      H   158      6.659      8.614     -1.955  1
        1  2025  .    19     1     1     A   158   158   THR    CA      C   158     60.800     60.120      0.680  1
        1  2026  .    19     1     1     A   158   158   THR    HA      H   158      4.138      4.805     -0.667  1
        1  2027  .    19     1     1     A   158   158   THR    CB      C   158     71.054     72.065     -1.011  1
        1  2033  .    19     1     1     A   158   158   THR     C      C   158    175.159    175.728     -0.569  1
        1  2034  .    19     1     1     A   159   159   ALA     N      N   159    122.316    124.422     -2.106  1
        1  2035  .    19     1     1     A   159   159   ALA     H      H   159      9.244      9.105      0.139  1
        1  2036  .    19     1     1     A   159   159   ALA    CA      C   159     56.541     55.523      1.018  1
        1  2037  .    19     1     1     A   159   159   ALA    HA      H   159      3.990      3.919      0.071  1
        1  2038  .    19     1     1     A   159   159   ALA    CB      C   159     18.188     18.221     -0.033  1
        1  2042  .    19     1     1     A   159   159   ALA     C      C   159    179.183    179.249     -0.066  1
        1  2043  .    19     1     1     A   160   160   ASP     N      N   160    116.978    118.714     -1.736  1
        1  2044  .    19     1     1     A   160   160   ASP     H      H   160      8.702      8.186      0.516  1
        1  2045  .    19     1     1     A   160   160   ASP    CA      C   160     57.364     57.214      0.150  1
        1  2046  .    19     1     1     A   160   160   ASP    HA      H   160      4.361      4.333      0.028  1
        1  2047  .    19     1     1     A   160   160   ASP    CB      C   160     40.915     40.963     -0.048  1
        1  2050  .    19     1     1     A   160   160   ASP     C      C   160    177.539    178.281     -0.742  1
        1  2051  .    19     1     1     A   161   161   ASN     N      N   161    118.394    116.922      1.472  1
        1  2052  .    19     1     1     A   161   161   ASN     H      H   161      7.582      7.860     -0.278  1
        1  2053  .    19     1     1     A   161   161   ASN    CA      C   161     55.932     56.643     -0.711  1
        1  2054  .    19     1     1     A   161   161   ASN    HA      H   161      4.577      4.424      0.153  1
        1  2055  .    19     1     1     A   161   161   ASN    CB      C   161     37.848     37.898     -0.050  1
        1  2061  .    19     1     1     A   161   161   ASN     C      C   161    179.397    178.357      1.040  1
        1  2062  .    19     1     1     A   162   162   LEU     N      N   162    121.227    120.563      0.664  1
        1  2063  .    19     1     1     A   162   162   LEU     H      H   162      8.848      8.288      0.560  1
        1  2064  .    19     1     1     A   162   162   LEU    CA      C   162     58.000     58.132     -0.132  1
        1  2065  .    19     1     1     A   162   162   LEU    HA      H   162      4.115      4.124     -0.009  1
        1  2066  .    19     1     1     A   162   162   LEU    CB      C   162     42.852     41.529      1.323  1
        1  2079  .    19     1     1     A   162   162   LEU     C      C   162    178.763    178.920     -0.157  1
        1  2080  .    19     1     1     A   163   163   SER     N      N   163    115.528    113.264      2.264  1
        1  2081  .    19     1     1     A   163   163   SER     H      H   163      8.657      8.075      0.582  1
        1  2082  .    19     1     1     A   163   163   SER    CA      C   163     61.685     61.469      0.216  1
        1  2083  .    19     1     1     A   163   163   SER    HA      H   163      4.186      4.213     -0.027  1
        1  2084  .    19     1     1     A   163   163   SER    CB      C   163     62.590     63.077     -0.487  1
        1  2087  .    19     1     1     A   163   163   SER     C      C   163    178.020    177.369      0.651  1
        1  2088  .    19     1     1     A   164   164   ILE     N      N   164    119.961    121.284     -1.323  1
        1  2089  .    19     1     1     A   164   164   ILE     H      H   164      8.520      8.153      0.367  1
        1  2090  .    19     1     1     A   164   164   ILE    CA      C   164     67.069     64.343      2.726  1
        1  2091  .    19     1     1     A   164   164   ILE    HA      H   164      3.758      4.228     -0.470  1
        1  2092  .    19     1     1     A   164   164   ILE    CB      C   164     38.622     37.670      0.952  1
        1  2105  .    19     1     1     A   164   164   ILE     C      C   164    177.174    177.080      0.094  1
        1  2106  .    19     1     1     A   165   165   CYS     N      N   165    111.888    119.111     -7.223  1
        1  2107  .    19     1     1     A   165   165   CYS     H      H   165      7.177      8.384     -1.207  1
        1  2108  .    19     1     1     A   165   165   CYS    CA      C   165     61.562     58.341      3.221  1
        1  2109  .    19     1     1     A   165   165   CYS    HA      H   165      4.276      4.528     -0.252  1
        1  2110  .    19     1     1     A   165   165   CYS    CB      C   165     28.181     27.999      0.182  1
        1  2113  .    19     1     1     A   165   165   CYS     C      C   165    175.982    175.437      0.545  1
        1  2114  .    19     1     1     A   166   166   PHE     N      N   166    117.568    118.209     -0.641  1
        1  2115  .    19     1     1     A   166   166   PHE     H      H   166      8.420      7.779      0.641  1
        1  2116  .    19     1     1     A   166   166   PHE    CA      C   166     61.240     58.822      2.418  1
        1  2117  .    19     1     1     A   166   166   PHE    HA      H   166      4.498      4.555     -0.057  1
        1  2118  .    19     1     1     A   166   166   PHE    CB      C   166     42.345     40.823      1.522  1
        1  2131  .    19     1     1     A   166   166   PHE     C      C   166    177.618    177.811     -0.193  1
        1  2132  .    19     1     1     A   167   167   TRP     N      N   167    125.562    121.253      4.309  1
        1  2133  .    19     1     1     A   167   167   TRP     H      H   167     10.701      8.523      2.178  1
        1  2134  .    19     1     1     A   167   167   TRP    CA      C   167     63.842     60.369      3.473  1
        1  2135  .    19     1     1     A   167   167   TRP    HA      H   167      4.473      4.529     -0.056  1
        1  2136  .    19     1     1     A   167   167   TRP    CB      C   167     26.924     28.717     -1.793  1
        1  2151  .    19     1     1     A   167   167   TRP     C      C   167    175.230    177.594     -2.364  1
        1  2152  .    19     1     1     A   168   168   PRO    CA      C   168     65.482     64.939      0.543  1
        1  2153  .    19     1     1     A   168   168   PRO    HA      H   168      3.582      2.835      0.747  1
        1  2154  .    19     1     1     A   168   168   PRO    CB      C   168     30.614     30.591      0.023  1
        1  2163  .    19     1     1     A   168   168   PRO     C      C   168    179.325    177.730      1.595  1
        1  2164  .    19     1     1     A   169   169   THR     N      N   169    112.977    110.788      2.189  1
        1  2165  .    19     1     1     A   169   169   THR     H      H   169      7.089      7.237     -0.148  1
        1  2166  .    19     1     1     A   169   169   THR    CA      C   169     65.965     63.854      2.111  1
        1  2167  .    19     1     1     A   169   169   THR    HA      H   169      4.004      4.210     -0.206  1
        1  2168  .    19     1     1     A   169   169   THR    CB      C   169     68.912     69.177     -0.265  1
        1  2174  .    19     1     1     A   169   169   THR     C      C   169    176.613    175.816      0.797  1
        1  2175  .    19     1     1     A   170   170   LEU     N      N   170    118.679    119.864     -1.185  1
        1  2176  .    19     1     1     A   170   170   LEU     H      H   170      8.371      7.788      0.583  1
        1  2177  .    19     1     1     A   170   170   LEU    CA      C   170     57.011     58.039     -1.028  1
        1  2178  .    19     1     1     A   170   170   LEU    HA      H   170      4.269      4.013      0.256  1
        1  2179  .    19     1     1     A   170   170   LEU    CB      C   170     42.544     42.378      0.166  1
        1  2192  .    19     1     1     A   170   170   LEU     C      C   170    174.990    177.474     -2.484  1
        1  2193  .    19     1     1     A   171   171   MET     N      N   171    112.929    115.894     -2.965  1
        1  2194  .    19     1     1     A   171   171   MET     H      H   171      8.217      7.734      0.483  1
        1  2195  .    19     1     1     A   171   171   MET    CA      C   171     56.521     54.361      2.160  1
        1  2196  .    19     1     1     A   171   171   MET    HA      H   171      4.513      4.762     -0.249  1
        1  2197  .    19     1     1     A   171   171   MET    CB      C   171     35.232     33.805      1.427  1
        1  2207  .    19     1     1     A   171   171   MET     C      C   171    173.422    174.592     -1.170  1
        1  2208  .    19     1     1     A   172   172   ARG     N      N   172    117.280    119.486     -2.206  1
        1  2209  .    19     1     1     A   172   172   ARG     H      H   172      7.421      7.872     -0.451  1
        1  2210  .    19     1     1     A   172   172   ARG    CA      C   172     55.784     55.474      0.310  1
        1  2211  .    19     1     1     A   172   172   ARG    HA      H   172      4.211      4.446     -0.235  1
        1  2212  .    19     1     1     A   172   172   ARG    CB      C   172     30.252     30.378     -0.126  1
        1  2223  .    19     1     1     A   173   173   PRO    CA      C   173     62.764     62.396      0.368  1
        1  2224  .    19     1     1     A   173   173   PRO    HA      H   173      4.635      3.790      0.845  1
        1  2225  .    19     1     1     A   173   173   PRO    CB      C   173     32.534     32.567     -0.033  1
        1  2234  .    19     1     1     A   173   173   PRO     C      C   173    176.044    176.393     -0.349  1
        1  2235  .    19     1     1     A   174   174   ASP     N      N   174    119.533    121.145     -1.612  1
        1  2236  .    19     1     1     A   174   174   ASP     H      H   174      8.444      8.773     -0.329  1
        1  2237  .    19     1     1     A   174   174   ASP    CA      C   174     53.015     54.887     -1.872  1
        1  2238  .    19     1     1     A   174   174   ASP    HA      H   174      4.597      4.304      0.293  1
        1  2239  .    19     1     1     A   174   174   ASP    CB      C   174     40.562     40.036      0.526  1
        1  2242  .    19     1     1     A   174   174   ASP     C      C   174    176.516    176.082      0.434  1
        1  2243  .    19     1     1     A   175   175   PHE     N      N   175    122.278    117.541      4.737  1
        1  2244  .    19     1     1     A   175   175   PHE     H      H   175      8.151      7.730      0.421  1
        1  2245  .    19     1     1     A   175   175   PHE    CA      C   175     58.805     61.119     -2.314  1
        1  2246  .    19     1     1     A   175   175   PHE    HA      H   175      4.230      4.371     -0.141  1
        1  2247  .    19     1     1     A   175   175   PHE    CB      C   175     39.007     38.690      0.317  1
        1  2260  .    19     1     1     A   175   175   PHE     C      C   175    176.359    175.238      1.121  1
        1  2261  .    19     1     1     A   176   176   GLU     N      N   176    118.453    116.233      2.220  1
        1  2262  .    19     1     1     A   176   176   GLU     H      H   176      8.363      8.068      0.295  1
        1  2263  .    19     1     1     A   176   176   GLU    CA      C   176     57.115     57.635     -0.520  1
        1  2264  .    19     1     1     A   176   176   GLU    HA      H   176      4.201      3.862      0.339  1
        1  2265  .    19     1     1     A   176   176   GLU    CB      C   176     29.584     27.320      2.264  1
        1  2271  .    19     1     1     A   176   176   GLU     C      C   176    176.719    174.902      1.817  1
        1  2272  .    19     1     1     A   177   177   ASN     N      N   177    118.386    116.730      1.656  1
        1  2273  .    19     1     1     A   177   177   ASN     H      H   177      7.918      8.000     -0.082  1
        1  2274  .    19     1     1     A   177   177   ASN    CA      C   177     53.468     51.571      1.897  1
        1  2275  .    19     1     1     A   177   177   ASN    HA      H   177      4.684      5.261     -0.577  1
        1  2276  .    19     1     1     A   177   177   ASN    CB      C   177     39.037     42.448     -3.411  1
        1  2282  .    19     1     1     A   177   177   ASN     C      C   177    176.010    173.612      2.398  1
        1  2283  .    19     1     1     A   178   178   ARG     N      N   178    120.008    123.364     -3.356  1
        1  2284  .    19     1     1     A   178   178   ARG     H      H   178      8.527      8.449      0.078  1
        1  2285  .    19     1     1     A   178   178   ARG    CA      C   178     57.776     57.228      0.548  1
        1  2286  .    19     1     1     A   178   178   ARG    HA      H   178      4.213      4.107      0.106  1
        1  2287  .    19     1     1     A   178   178   ARG    CB      C   178     30.190     31.094     -0.904  1
        1  2296  .    19     1     1     A   178   178   ARG     C      C   178    177.180    177.706     -0.526  1
        1  2297  .    19     1     1     A   179   179   GLU     N      N   179    119.806    126.362     -6.556  1
        1  2298  .    19     1     1     A   179   179   GLU     H      H   179      8.532      8.955     -0.423  1
        1  2299  .    19     1     1     A   179   179   GLU    CA      C   179     57.503     59.127     -1.624  1
        1  2300  .    19     1     1     A   179   179   GLU    HA      H   179      4.227      4.202      0.025  1
        1  2301  .    19     1     1     A   179   179   GLU    CB      C   179     29.448     29.273      0.175  1
        1  2307  .    19     1     1     A   179   179   GLU     C      C   179    177.262    178.437     -1.175  1
        1  2308  .    19     1     1     A   180   180   PHE     N      N   180    120.005    122.644     -2.639  1
        1  2309  .    19     1     1     A   180   180   PHE     H      H   180      8.057      8.203     -0.146  1
        1  2310  .    19     1     1     A   180   180   PHE    CA      C   180     59.472     61.082     -1.610  1
        1  2311  .    19     1     1     A   180   180   PHE    HA      H   180      4.497      4.195      0.302  1
        1  2312  .    19     1     1     A   180   180   PHE    CB      C   180     39.308     39.362     -0.054  1
        1  2323  .    19     1     1     A   180   180   PHE     C      C   180    177.023    177.206     -0.183  1
        1  2324  .    19     1     1     A   181   181   LEU     N      N   181    121.599    119.039      2.560  1
        1  2325  .    19     1     1     A   181   181   LEU     H      H   181      8.176      7.708      0.468  1
        1  2326  .    19     1     1     A   181   181   LEU    CA      C   181     56.748     56.780     -0.032  1
        1  2327  .    19     1     1     A   181   181   LEU    HA      H   181      4.175      3.576      0.599  1
        1  2328  .    19     1     1     A   181   181   LEU    CB      C   181     41.828     41.627      0.201  1
        1  2341  .    19     1     1     A   181   181   LEU     C      C   181    178.441    178.262      0.179  1
        1  2342  .    19     1     1     A   182   182   SER     H      H   182      6.984      8.617     -1.633  1
        1  2343  .    19     1     1     A   183   183   THR     H      H   183      7.565      7.726     -0.161  1
        1  2344  .    19     1     1     A   183   183   THR    HA      H   183      3.967      4.292     -0.325  1
        1  2345  .    19     1     1     A   183   183   THR    CB      C   183     68.755     68.456      0.299  1
        1  2351  .    19     1     1     A   184   184   THR     N      N   184    112.462    117.283     -4.821  1
        1  2352  .    19     1     1     A   184   184   THR     H      H   184      7.901      8.203     -0.302  1
        1  2353  .    19     1     1     A   184   184   THR    CA      C   184     62.209     60.163      2.046  1
        1  2354  .    19     1     1     A   184   184   THR    HA      H   184      4.483      4.950     -0.467  1
        1  2355  .    19     1     1     A   184   184   THR    CB      C   184     69.566     71.764     -2.198  1
        1  2361  .    19     1     1     A   186   186   ILE     H      H   186      7.661      7.756     -0.095  1
        1  2362  .    19     1     1     A   186   186   ILE    CA      C   186     63.342     63.475     -0.133  1
        1  2363  .    19     1     1     A   186   186   ILE    HA      H   186      3.735      3.854     -0.119  1
        1  2364  .    19     1     1     A   186   186   ILE    CB      C   186     36.414     37.754     -1.340  1
        1  2377  .    19     1     1     A   187   187   HIS     H      H   187      7.512      7.992     -0.480  1
        1  2378  .    19     1     1     A   187   187   HIS    CA      C   187     61.317     59.290      2.027  1
        1  2379  .    19     1     1     A   187   187   HIS    HA      H   187      3.478      4.220     -0.742  1
        1  2380  .    19     1     1     A   187   187   HIS    CB      C   187     27.721     29.634     -1.913  1
        1  2386  .    19     1     1     A   187   187   HIS     C      C   187    176.917    177.487     -0.570  1
        1  2387  .    19     1     1     A   188   188   GLN     N      N   188    116.357    119.102     -2.745  1
        1  2388  .    19     1     1     A   188   188   GLN     H      H   188      7.335      8.135     -0.800  1
        1  2389  .    19     1     1     A   188   188   GLN    CA      C   188     58.150     58.417     -0.267  1
        1  2390  .    19     1     1     A   188   188   GLN    HA      H   188      3.553      3.683     -0.130  1
        1  2391  .    19     1     1     A   188   188   GLN    CB      C   188     29.057     28.701      0.356  1
        1  2400  .    19     1     1     A   188   188   GLN     C      C   188    179.892    178.106      1.786  1
        1  2401  .    19     1     1     A   189   189   SER     N      N   189    116.444    114.480      1.964  1
        1  2402  .    19     1     1     A   189   189   SER     H      H   189      7.951      7.625      0.326  1
        1  2403  .    19     1     1     A   189   189   SER    CA      C   189     61.053     61.515     -0.462  1
        1  2404  .    19     1     1     A   189   189   SER    HA      H   189      4.469      4.192      0.277  1
        1  2405  .    19     1     1     A   189   189   SER    CB      C   189     62.887     63.027     -0.140  1
        1  2408  .    19     1     1     A   189   189   SER     C      C   189    177.230    177.155      0.075  1
        1  2409  .    19     1     1     A   190   190   VAL     N      N   190    124.676    121.451      3.225  1
        1  2410  .    19     1     1     A   190   190   VAL     H      H   190      8.200      8.306     -0.106  1
        1  2411  .    19     1     1     A   190   190   VAL    CA      C   190     67.472     66.794      0.678  1
        1  2412  .    19     1     1     A   190   190   VAL    HA      H   190      3.395      3.584     -0.189  1
        1  2413  .    19     1     1     A   190   190   VAL    CB      C   190     31.550     31.558     -0.008  1
        1  2423  .    19     1     1     A   190   190   VAL     C      C   190    176.933    178.173     -1.240  1
        1  2424  .    19     1     1     A   191   191   VAL     N      N   191    117.153    120.077     -2.924  1
        1  2425  .    19     1     1     A   191   191   VAL     H      H   191      7.265      7.820     -0.555  1
        1  2426  .    19     1     1     A   191   191   VAL    CA      C   191     68.165     67.302      0.863  1
        1  2427  .    19     1     1     A   191   191   VAL    HA      H   191      3.839      3.725      0.114  1
        1  2428  .    19     1     1     A   191   191   VAL    CB      C   191     30.839     31.679     -0.840  1
        1  2438  .    19     1     1     A   191   191   VAL     C      C   191    177.013    178.129     -1.116  1
        1  2439  .    19     1     1     A   192   192   GLU     N      N   192    120.150    119.911      0.239  1
        1  2440  .    19     1     1     A   192   192   GLU     H      H   192      8.294      7.949      0.345  1
        1  2441  .    19     1     1     A   192   192   GLU    CA      C   192     60.656     59.541      1.115  1
        1  2442  .    19     1     1     A   192   192   GLU    HA      H   192      3.750      4.100     -0.350  1
        1  2443  .    19     1     1     A   192   192   GLU    CB      C   192     30.042     29.643      0.399  1
        1  2449  .    19     1     1     A   192   192   GLU     C      C   192    177.572    178.980     -1.408  1
        1  2450  .    19     1     1     A   193   193   THR     N      N   193    115.400    115.320      0.080  1
        1  2451  .    19     1     1     A   193   193   THR     H      H   193      8.188      8.483     -0.295  1
        1  2452  .    19     1     1     A   193   193   THR    CA      C   193     67.374     66.514      0.860  1
        1  2453  .    19     1     1     A   193   193   THR    HA      H   193      4.003      3.969      0.034  1
        1  2454  .    19     1     1     A   193   193   THR    CB      C   193     68.192     68.428     -0.236  1
        1  2460  .    19     1     1     A   193   193   THR     C      C   193    176.409    176.825     -0.416  1
        1  2461  .    19     1     1     A   194   194   PHE     N      N   194    119.955    119.308      0.647  1
        1  2462  .    19     1     1     A   194   194   PHE     H      H   194      7.877      8.159     -0.282  1
        1  2463  .    19     1     1     A   194   194   PHE    CA      C   194     62.441     60.644      1.797  1
        1  2464  .    19     1     1     A   194   194   PHE    HA      H   194      4.310      3.832      0.478  1
        1  2465  .    19     1     1     A   194   194   PHE    CB      C   194     38.357     38.136      0.221  1
        1  2478  .    19     1     1     A   194   194   PHE     C      C   194    175.717    178.099     -2.382  1
        1  2479  .    19     1     1     A   195   195   ILE     N      N   195    113.657    119.655     -5.998  1
        1  2480  .    19     1     1     A   195   195   ILE     H      H   195      7.665      8.044     -0.379  1
        1  2481  .    19     1     1     A   195   195   ILE    CA      C   195     66.284     64.552      1.732  1
        1  2482  .    19     1     1     A   195   195   ILE    HA      H   195      3.605      3.663     -0.058  1
        1  2483  .    19     1     1     A   195   195   ILE    CB      C   195     38.903     37.467      1.436  1
        1  2496  .    19     1     1     A   195   195   ILE     C      C   195    178.803    177.584      1.219  1
        1  2497  .    19     1     1     A   196   196   GLN     N      N   196    119.185    118.830      0.355  1
        1  2498  .    19     1     1     A   196   196   GLN     H      H   196      9.018      8.347      0.671  1
        1  2499  .    19     1     1     A   196   196   GLN    CA      C   196     58.883     59.409     -0.526  1
        1  2500  .    19     1     1     A   196   196   GLN    HA      H   196      4.185      3.888      0.297  1
        1  2501  .    19     1     1     A   196   196   GLN    CB      C   196     29.964     28.301      1.663  1
        1  2510  .    19     1     1     A   196   196   GLN     C      C   196    179.166    178.278      0.888  1
        1  2511  .    19     1     1     A   197   197   GLN     N      N   197    112.982    116.654     -3.672  1
        1  2512  .    19     1     1     A   197   197   GLN     H      H   197      8.469      8.451      0.018  1
        1  2513  .    19     1     1     A   197   197   GLN    CA      C   197     53.154     56.513     -3.359  1
        1  2514  .    19     1     1     A   197   197   GLN    HA      H   197      4.774      4.380      0.394  1
        1  2515  .    19     1     1     A   197   197   GLN    CB      C   197     24.634     28.995     -4.361  1
        1  2524  .    19     1     1     A   197   197   GLN     C      C   197    174.378    176.546     -2.168  1
        1  2525  .    19     1     1     A   198   198   CYS     N      N   198    121.227    120.208      1.019  1
        1  2526  .    19     1     1     A   198   198   CYS     H      H   198      6.943      8.450     -1.507  1
        1  2527  .    19     1     1     A   198   198   CYS    CA      C   198     62.859     63.004     -0.145  1
        1  2528  .    19     1     1     A   198   198   CYS    HA      H   198      4.312      4.616     -0.304  1
        1  2529  .    19     1     1     A   198   198   CYS    CB      C   198     27.871     27.388      0.483  1
        1  2532  .    19     1     1     A   198   198   CYS     C      C   198    175.555    177.076     -1.521  1
        1  2533  .    19     1     1     A   199   199   GLN     N      N   199    116.046    119.655     -3.609  1
        1  2534  .    19     1     1     A   199   199   GLN     H      H   199      9.014      8.138      0.876  1
        1  2535  .    19     1     1     A   199   199   GLN    CA      C   199     59.573     58.905      0.668  1
        1  2536  .    19     1     1     A   199   199   GLN    HA      H   199      4.331      4.379     -0.048  1
        1  2537  .    19     1     1     A   199   199   GLN    CB      C   199     28.393     28.662     -0.269  1
        1  2546  .    19     1     1     A   199   199   GLN     C      C   199    179.823    178.587      1.236  1
        1  2547  .    19     1     1     A   200   200   PHE     N      N   200    122.863    120.117      2.746  1
        1  2548  .    19     1     1     A   200   200   PHE     H      H   200      8.043      8.294     -0.251  1
        1  2549  .    19     1     1     A   200   200   PHE    CA      C   200     60.333     61.331     -0.998  1
        1  2550  .    19     1     1     A   200   200   PHE    HA      H   200      4.202      4.064      0.138  1
        1  2551  .    19     1     1     A   200   200   PHE    CB      C   200     38.984     39.318     -0.334  1
        1  2562  .    19     1     1     A   200   200   PHE     C      C   200    176.558    177.315     -0.757  1
        1  2563  .    19     1     1     A   201   201   PHE     N      N   201    115.317    117.084     -1.767  1
        1  2564  .    19     1     1     A   201   201   PHE     H      H   201      8.109      8.287     -0.178  1
        1  2565  .    19     1     1     A   201   201   PHE    CA      C   201     63.151     61.148      2.003  1
        1  2566  .    19     1     1     A   201   201   PHE    HA      H   201      3.473      4.152     -0.679  1
        1  2567  .    19     1     1     A   201   201   PHE    CB      C   201     39.115     38.327      0.788  1
        1  2580  .    19     1     1     A   201   201   PHE     C      C   201    177.708    176.786      0.922  1
        1  2581  .    19     1     1     A   202   202   PHE     N      N   202    111.060    114.831     -3.771  1
        1  2582  .    19     1     1     A   202   202   PHE     H      H   202      8.127      7.770      0.357  1
        1  2583  .    19     1     1     A   202   202   PHE    CA      C   202     58.180     59.536     -1.356  1
        1  2584  .    19     1     1     A   202   202   PHE    HA      H   202      4.774      4.587      0.187  1
        1  2585  .    19     1     1     A   202   202   PHE    CB      C   202     41.034     40.226      0.808  1
        1  2596  .    19     1     1     A   202   202   PHE     C      C   202    175.690    177.132     -1.442  1
        1  2597  .    19     1     1     A   203   203   TYR     N      N   203    117.148    117.921     -0.773  1
        1  2598  .    19     1     1     A   203   203   TYR     H      H   203      7.598      8.263     -0.665  1
        1  2599  .    19     1     1     A   203   203   TYR    CA      C   203     56.978     58.890     -1.912  1
        1  2600  .    19     1     1     A   203   203   TYR    HA      H   203      4.938      4.679      0.259  1
        1  2601  .    19     1     1     A   203   203   TYR    CB      C   203     38.634     38.255      0.379  1
        1  2612  .    19     1     1     A   203   203   TYR     C      C   203    175.384    175.170      0.214  1
        1  2613  .    19     1     1     A   204   204   ASN     N      N   204    116.932    117.762     -0.830  1
        1  2614  .    19     1     1     A   204   204   ASN     H      H   204      8.591      8.321      0.270  1
        1  2615  .    19     1     1     A   204   204   ASN    CA      C   204     54.400     54.117      0.283  1
        1  2616  .    19     1     1     A   204   204   ASN    HA      H   204      4.373      4.355      0.018  1
        1  2617  .    19     1     1     A   204   204   ASN    CB      C   204     37.240     37.790     -0.550  1
        1  2623  .    19     1     1     A   204   204   ASN     C      C   204    175.186    174.851      0.335  1
        1  2624  .    19     1     1     A   205   205   GLY     N      N   205    104.211    108.217     -4.006  1
        1  2625  .    19     1     1     A   205   205   GLY     H      H   205      8.058      8.158     -0.100  1
        1  2626  .    19     1     1     A   205   205   GLY    CA      C   205     44.038     44.510     -0.472  1
        1  2627  .    19     1     1     A   205   205   GLY   HA2      H   205      4.445      4.113      0.332  1
        1  2628  .    19     1     1     A   205   205   GLY   HA3      H   205      3.367      4.128     -0.761  1
        1  2629  .    19     1     1     A   205   205   GLY     C      C   205    173.182    173.333     -0.151  1
        1  2630  .    19     1     1     A   206   206   GLU     N      N   206    116.924    118.419     -1.495  1
        1  2631  .    19     1     1     A   206   206   GLU     H      H   206      8.242      8.399     -0.157  1
        1  2632  .    19     1     1     A   206   206   GLU    CA      C   206     55.459     55.758     -0.299  1
        1  2633  .    19     1     1     A   206   206   GLU    HA      H   206      4.409      4.916     -0.507  1
        1  2634  .    19     1     1     A   206   206   GLU    CB      C   206     30.812     31.304     -0.492  1
        1  2640  .    19     1     1     A   206   206   GLU     C      C   206    177.549    176.578      0.971  1
        1  2641  .    19     1     1     A   207   207   ILE     N      N   207    124.614    123.813      0.801  1
        1  2642  .    19     1     1     A   207   207   ILE     H      H   207      8.668      8.395      0.273  1
        1  2643  .    19     1     1     A   207   207   ILE    CA      C   207     63.344     61.955      1.389  1
        1  2644  .    19     1     1     A   207   207   ILE    HA      H   207      3.448      3.862     -0.414  1
        1  2645  .    19     1     1     A   207   207   ILE    CB      C   207     38.666     36.887      1.779  1
        1  2658  .    19     1     1     A   207   207   ILE     C      C   207    176.481    176.415      0.066  1
        1  2659  .    19     1     1     A   208   208   VAL     N      N   208    127.042    126.722      0.320  1
        1  2660  .    19     1     1     A   208   208   VAL     H      H   208      9.040      8.296      0.744  1
        1  2661  .    19     1     1     A   208   208   VAL    CA      C   208     61.162     61.185     -0.023  1
        1  2662  .    19     1     1     A   208   208   VAL    HA      H   208      4.356      4.296      0.060  1
        1  2663  .    19     1     1     A   208   208   VAL    CB      C   208     33.459     33.247      0.212  1
        1  2673  .    19     1     1     A   208   208   VAL     C      C   208    176.095    175.275      0.820  1
        1     4  .    20     1     1     A     3     3   SER    CA      C     3     58.449     57.086      1.363  1
        1     5  .    20     1     1     A     3     3   SER    CB      C     3     63.637     63.636      0.001  1
        1     6  .    20     1     1     A     3     3   SER     C      C     3    175.072    173.503      1.569  1
        1     7  .    20     1     1     A     4     4   GLY     N      N     4    111.115    112.218     -1.103  1
        1     8  .    20     1     1     A     4     4   GLY     H      H     4      8.447      8.337      0.110  1
        1     9  .    20     1     1     A     4     4   GLY    CA      C     4     45.366     44.927      0.439  1
        1    10  .    20     1     1     A     4     4   GLY   HA2      H     4      3.990      4.130     -0.140  1
        1    11  .    20     1     1     A     4     4   GLY   HA3      H     4      3.990      4.132     -0.142  1
        1    12  .    20     1     1     A     4     4   GLY     C      C     4    174.605    174.432      0.173  1
        1    13  .    20     1     1     A     5     5   SER     N      N     5    116.143    118.645     -2.502  1
        1    14  .    20     1     1     A     5     5   SER     H      H     5      8.356      8.739     -0.383  1
        1    15  .    20     1     1     A     5     5   SER    CA      C     5     58.692     60.651     -1.959  1
        1    16  .    20     1     1     A     5     5   SER    HA      H     5      4.345      4.252      0.093  1
        1    17  .    20     1     1     A     5     5   SER    CB      C     5     63.622     63.207      0.415  1
        1    19  .    20     1     1     A     5     5   SER     C      C     5    174.981    176.279     -1.298  1
        1    20  .    20     1     1     A     6     6   SER     N      N     6    117.569    114.458      3.111  1
        1    21  .    20     1     1     A     6     6   SER     H      H     6      8.420      7.694      0.726  1
        1    22  .    20     1     1     A     6     6   SER    CA      C     6     58.658     59.833     -1.175  1
        1    23  .    20     1     1     A     6     6   SER    HA      H     6      4.398      3.795      0.603  1
        1    24  .    20     1     1     A     6     6   SER    CB      C     6     63.689     62.698      0.991  1
        1    27  .    20     1     1     A     6     6   SER     C      C     6    175.027    174.348      0.679  1
        1    28  .    20     1     1     A     7     7   GLY     N      N     7    110.485    108.886      1.599  1
        1    29  .    20     1     1     A     7     7   GLY     H      H     7      8.262      7.865      0.397  1
        1    30  .    20     1     1     A     7     7   GLY    CA      C     7     45.419     45.060      0.359  1
        1    31  .    20     1     1     A     7     7   GLY   HA2      H     7      3.899      3.862      0.037  1
        1    32  .    20     1     1     A     7     7   GLY   HA3      H     7      3.947      3.885      0.062  1
        1    33  .    20     1     1     A     7     7   GLY     C      C     7    173.462    174.182     -0.720  1
        1    34  .    20     1     1     A     8     8   TRP     N      N     8    120.548    120.830     -0.282  1
        1    35  .    20     1     1     A     8     8   TRP     H      H     8      7.863      7.382      0.481  1
        1    36  .    20     1     1     A     8     8   TRP    CA      C     8     56.430     57.022     -0.592  1
        1    37  .    20     1     1     A     8     8   TRP    HA      H     8      4.760      4.677      0.083  1
        1    38  .    20     1     1     A     8     8   TRP    CB      C     8     29.887     30.649     -0.762  1
        1    53  .    20     1     1     A     8     8   TRP     C      C     8    175.083    176.114     -1.031  1
        1    54  .    20     1     1     A     9     9   GLU     N      N     9    123.351    120.008      3.343  1
        1    55  .    20     1     1     A     9     9   GLU     H      H     9      8.672      8.716     -0.044  1
        1    56  .    20     1     1     A     9     9   GLU    CA      C     9     56.102     56.831     -0.729  1
        1    57  .    20     1     1     A     9     9   GLU    HA      H     9      4.241      4.337     -0.096  1
        1    58  .    20     1     1     A     9     9   GLU    CB      C     9     30.440     29.660      0.780  1
        1    64  .    20     1     1     A     9     9   GLU     C      C     9    175.275    176.464     -1.189  1
        1    65  .    20     1     1     A    10    10   SER     N      N    10    116.758    121.371     -4.613  1
        1    66  .    20     1     1     A    10    10   SER     H      H    10      8.308      8.857     -0.549  1
        1    67  .    20     1     1     A    10    10   SER    CA      C    10     57.170     58.180     -1.010  1
        1    68  .    20     1     1     A    10    10   SER    HA      H    10      4.670      5.650     -0.980  1
        1    69  .    20     1     1     A    10    10   SER    CB      C    10     64.792     65.211     -0.419  1
        1    72  .    20     1     1     A    10    10   SER     C      C    10    174.550    174.095      0.455  1
        1    73  .    20     1     1     A    11    11   ASN     N      N    11    123.591    124.550     -0.959  1
        1    74  .    20     1     1     A    11    11   ASN     H      H    11      8.939      9.218     -0.279  1
        1    75  .    20     1     1     A    11    11   ASN    CA      C    11     53.013     55.381     -2.368  1
        1    76  .    20     1     1     A    11    11   ASN    HA      H    11      4.957      4.795      0.162  1
        1    77  .    20     1     1     A    11    11   ASN    CB      C    11     38.767     40.386     -1.619  1
        1    83  .    20     1     1     A    11    11   ASN     C      C    11    173.616    175.908     -2.292  1
        1    84  .    20     1     1     A    12    12   TYR     N      N    12    123.264    114.230      9.034  1
        1    85  .    20     1     1     A    12    12   TYR     H      H    12      9.086      8.212      0.874  1
        1    86  .    20     1     1     A    12    12   TYR    CA      C    12     60.770     59.107      1.663  1
        1    87  .    20     1     1     A    12    12   TYR    HA      H    12      4.131      4.660     -0.529  1
        1    88  .    20     1     1     A    12    12   TYR    CB      C    12     42.535     40.126      2.409  1
        1    97  .    20     1     1     A    12    12   TYR     C      C    12    174.175    176.105     -1.930  1
        1    98  .    20     1     1     A    13    13   PHE     N      N    13    119.089    118.893      0.196  1
        1    99  .    20     1     1     A    13    13   PHE     H      H    13      8.218      7.939      0.279  1
        1   100  .    20     1     1     A    13    13   PHE    CA      C    13     59.213     60.022     -0.809  1
        1   101  .    20     1     1     A    13    13   PHE    HA      H    13      4.160      4.365     -0.205  1
        1   102  .    20     1     1     A    13    13   PHE    CB      C    13     38.639     39.145     -0.506  1
        1   115  .    20     1     1     A    13    13   PHE     C      C    13    176.565    176.973     -0.408  1
        1   116  .    20     1     1     A    14    14   GLY     N      N    14    110.125    112.212     -2.087  1
        1   117  .    20     1     1     A    14    14   GLY     H      H    14      8.639      9.168     -0.529  1
        1   118  .    20     1     1     A    14    14   GLY    CA      C    14     45.470     45.336      0.134  1
        1   119  .    20     1     1     A    14    14   GLY   HA2      H    14      3.999      4.052     -0.053  1
        1   120  .    20     1     1     A    14    14   GLY   HA3      H    14      3.999      4.055     -0.056  1
        1   121  .    20     1     1     A    14    14   GLY     C      C    14    174.141    174.354     -0.213  1
        1   122  .    20     1     1     A    15    15   MET     N      N    15    118.858    121.011     -2.153  1
        1   123  .    20     1     1     A    15    15   MET     H      H    15      7.319      7.641     -0.322  1
        1   124  .    20     1     1     A    15    15   MET    CA      C    15     51.712     55.284     -3.572  1
        1   125  .    20     1     1     A    15    15   MET    HA      H    15      4.887      4.491      0.396  1
        1   126  .    20     1     1     A    15    15   MET    CB      C    15     32.098     32.578     -0.480  1
        1   136  .    20     1     1     A    15    15   MET     C      C    15    172.963    174.414     -1.451  1
        1   137  .    20     1     1     A    16    16   PRO    CA      C    16     62.803     62.575      0.228  1
        1   138  .    20     1     1     A    16    16   PRO    HA      H    16      4.154      4.585     -0.431  1
        1   139  .    20     1     1     A    16    16   PRO    CB      C    16     32.006     32.672     -0.666  1
        1   148  .    20     1     1     A    16    16   PRO     C      C    16    177.177    177.862     -0.685  1
        1   149  .    20     1     1     A    17    17   LEU     N      N    17    124.271    125.449     -1.178  1
        1   150  .    20     1     1     A    17    17   LEU     H      H    17      8.572      8.888     -0.316  1
        1   151  .    20     1     1     A    17    17   LEU    CA      C    17     58.001     58.252     -0.251  1
        1   152  .    20     1     1     A    17    17   LEU    HA      H    17      3.741      4.076     -0.335  1
        1   153  .    20     1     1     A    17    17   LEU    CB      C    17     42.803     42.023      0.780  1
        1   166  .    20     1     1     A    17    17   LEU     C      C    17    178.579    178.498      0.081  1
        1   167  .    20     1     1     A    18    18   GLN     N      N    18    111.553    116.758     -5.205  1
        1   168  .    20     1     1     A    18    18   GLN     H      H    18      8.677      8.327      0.350  1
        1   169  .    20     1     1     A    18    18   GLN    CA      C    18     58.530     58.561     -0.031  1
        1   170  .    20     1     1     A    18    18   GLN    HA      H    18      3.964      4.153     -0.189  1
        1   171  .    20     1     1     A    18    18   GLN    CB      C    18     27.932     28.187     -0.255  1
        1   180  .    20     1     1     A    18    18   GLN     C      C    18    176.348    177.494     -1.146  1
        1   181  .    20     1     1     A    19    19   ASP     N      N    19    117.972    119.949     -1.977  1
        1   182  .    20     1     1     A    19    19   ASP     H      H    19      7.706      7.833     -0.127  1
        1   183  .    20     1     1     A    19    19   ASP    CA      C    19     55.660     56.922     -1.262  1
        1   184  .    20     1     1     A    19    19   ASP    HA      H    19      4.651      4.494      0.157  1
        1   185  .    20     1     1     A    19    19   ASP    CB      C    19     40.308     40.939     -0.631  1
        1   188  .    20     1     1     A    19    19   ASP     C      C    19    177.197    178.755     -1.558  1
        1   189  .    20     1     1     A    20    20   LEU     N      N    20    117.595    120.234     -2.639  1
        1   190  .    20     1     1     A    20    20   LEU     H      H    20      7.784      8.031     -0.247  1
        1   191  .    20     1     1     A    20    20   LEU    CA      C    20     54.176     58.124     -3.948  1
        1   192  .    20     1     1     A    20    20   LEU    HA      H    20      4.452      4.048      0.404  1
        1   193  .    20     1     1     A    20    20   LEU    CB      C    20     43.642     42.356      1.286  1
        1   206  .    20     1     1     A    20    20   LEU     C      C    20    176.508    177.392     -0.884  1
        1   207  .    20     1     1     A    21    21   VAL     N      N    21    110.372    116.871     -6.499  1
        1   208  .    20     1     1     A    21    21   VAL     H      H    21      7.029      8.008     -0.979  1
        1   209  .    20     1     1     A    21    21   VAL    CA      C    21     58.999     61.729     -2.730  1
        1   210  .    20     1     1     A    21    21   VAL    HA      H    21      4.937      4.202      0.735  1
        1   211  .    20     1     1     A    21    21   VAL    CB      C    21     35.555     33.047      2.508  1
        1   221  .    20     1     1     A    21    21   VAL     C      C    21    174.187    175.348     -1.161  1
        1   222  .    20     1     1     A    22    22   THR     N      N    22    110.294    110.334     -0.040  1
        1   223  .    20     1     1     A    22    22   THR     H      H    22      7.814      8.561     -0.747  1
        1   224  .    20     1     1     A    22    22   THR    CA      C    22     59.378     59.440     -0.062  1
        1   225  .    20     1     1     A    22    22   THR    HA      H    22      4.770      5.009     -0.239  1
        1   226  .    20     1     1     A    22    22   THR    CB      C    22     73.126     72.446      0.680  1
        1   232  .    20     1     1     A    22    22   THR     C      C    22    175.481    175.157      0.324  1
        1   233  .    20     1     1     A    23    23   ALA     N      N    23    122.297    125.938     -3.641  1
        1   234  .    20     1     1     A    23    23   ALA     H      H    23      8.766      9.106     -0.340  1
        1   235  .    20     1     1     A    23    23   ALA    CA      C    23     55.053     55.110     -0.057  1
        1   236  .    20     1     1     A    23    23   ALA    HA      H    23      4.060      4.014      0.046  1
        1   237  .    20     1     1     A    23    23   ALA    CB      C    23     18.104     18.424     -0.320  1
        1   241  .    20     1     1     A    23    23   ALA     C      C    23    179.496    179.585     -0.089  1
        1   242  .    20     1     1     A    24    24   GLU     N      N    24    113.917    114.410     -0.493  1
        1   243  .    20     1     1     A    24    24   GLU     H      H    24      8.009      8.422     -0.413  1
        1   244  .    20     1     1     A    24    24   GLU    CA      C    24     58.046     58.187     -0.141  1
        1   245  .    20     1     1     A    24    24   GLU    HA      H    24      4.135      4.172     -0.037  1
        1   246  .    20     1     1     A    24    24   GLU    CB      C    24     30.279     28.707      1.572  1
        1   252  .    20     1     1     A    24    24   GLU     C      C    24    176.450    176.638     -0.188  1
        1   253  .    20     1     1     A    25    25   LYS     N      N    25    119.898    118.831      1.067  1
        1   254  .    20     1     1     A    25    25   LYS     H      H    25      7.457      7.825     -0.368  1
        1   255  .    20     1     1     A    25    25   LYS    CA      C    25     52.732     53.252     -0.520  1
        1   256  .    20     1     1     A    25    25   LYS    HA      H    25      4.834      4.700      0.134  1
        1   257  .    20     1     1     A    25    25   LYS    CB      C    25     31.695     33.765     -2.070  1
        1   269  .    20     1     1     A    25    25   LYS     C      C    25    174.346    175.151     -0.805  1
        1   270  .    20     1     1     A    26    26   PRO    CA      C    26     64.247     64.599     -0.352  1
        1   271  .    20     1     1     A    26    26   PRO    HA      H    26      4.584      4.508      0.076  1
        1   272  .    20     1     1     A    26    26   PRO    CB      C    26     33.717     32.213      1.504  1
        1   281  .    20     1     1     A    26    26   PRO     C      C    26    174.250    176.435     -2.185  1
        1   282  .    20     1     1     A    27    27   ILE     N      N    27    117.690    118.508     -0.818  1
        1   283  .    20     1     1     A    27    27   ILE     H      H    27      7.895      7.689      0.206  1
        1   284  .    20     1     1     A    27    27   ILE    CA      C    27     54.271     58.802     -4.531  1
        1   285  .    20     1     1     A    27    27   ILE    HA      H    27      4.523      4.196      0.327  1
        1   286  .    20     1     1     A    27    27   ILE    CB      C    27     37.227     37.816     -0.589  1
        1   299  .    20     1     1     A    27    27   ILE     C      C    27    174.852    174.437      0.415  1
        1   300  .    20     1     1     A    28    28   PRO    CA      C    28     62.990     62.980      0.010  1
        1   301  .    20     1     1     A    28    28   PRO    HA      H    28      4.277      4.715     -0.438  1
        1   302  .    20     1     1     A    28    28   PRO    CB      C    28     32.080     31.870      0.210  1
        1   311  .    20     1     1     A    28    28   PRO     C      C    28    176.945    177.891     -0.946  1
        1   312  .    20     1     1     A    29    29   LEU     N      N    29    128.677    126.208      2.469  1
        1   313  .    20     1     1     A    29    29   LEU     H      H    29      8.961      8.943      0.018  1
        1   314  .    20     1     1     A    29    29   LEU    CA      C    29     57.866     58.001     -0.135  1
        1   315  .    20     1     1     A    29    29   LEU    HA      H    29      4.285      3.940      0.345  1
        1   316  .    20     1     1     A    29    29   LEU    CB      C    29     42.404     41.991      0.413  1
        1   329  .    20     1     1     A    29    29   LEU     C      C    29    177.651    178.281     -0.630  1
        1   330  .    20     1     1     A    30    30   PHE     N      N    30    113.770    119.420     -5.650  1
        1   331  .    20     1     1     A    30    30   PHE     H      H    30      7.644      8.213     -0.569  1
        1   332  .    20     1     1     A    30    30   PHE    CA      C    30     62.175     61.244      0.931  1
        1   333  .    20     1     1     A    30    30   PHE    HA      H    30      3.165      3.223     -0.058  1
        1   334  .    20     1     1     A    30    30   PHE    CB      C    30     41.152     38.357      2.795  1
        1   347  .    20     1     1     A    30    30   PHE     C      C    30    176.347    176.860     -0.513  1
        1   348  .    20     1     1     A    31    31   VAL     N      N    31    114.120    118.854     -4.734  1
        1   349  .    20     1     1     A    31    31   VAL     H      H    31      6.279      7.969     -1.690  1
        1   350  .    20     1     1     A    31    31   VAL    CA      C    31     65.432     66.452     -1.020  1
        1   351  .    20     1     1     A    31    31   VAL    HA      H    31      3.035      3.403     -0.368  1
        1   352  .    20     1     1     A    31    31   VAL    CB      C    31     31.315     31.396     -0.081  1
        1   362  .    20     1     1     A    31    31   VAL     C      C    31    176.148    177.906     -1.758  1
        1   363  .    20     1     1     A    32    32   GLU     N      N    32    118.266    118.596     -0.330  1
        1   364  .    20     1     1     A    32    32   GLU     H      H    32      7.384      7.964     -0.580  1
        1   365  .    20     1     1     A    32    32   GLU    CA      C    32     59.091     59.335     -0.244  1
        1   366  .    20     1     1     A    32    32   GLU    HA      H    32      4.264      3.896      0.368  1
        1   367  .    20     1     1     A    32    32   GLU    CB      C    32     30.666     29.137      1.529  1
        1   373  .    20     1     1     A    32    32   GLU     C      C    32    178.044    178.610     -0.566  1
        1   374  .    20     1     1     A    33    33   LYS     N      N    33    115.379    120.330     -4.951  1
        1   375  .    20     1     1     A    33    33   LYS     H      H    33      8.300      8.098      0.202  1
        1   376  .    20     1     1     A    33    33   LYS    CA      C    33     59.200     59.252     -0.052  1
        1   377  .    20     1     1     A    33    33   LYS    HA      H    33      3.977      3.925      0.052  1
        1   378  .    20     1     1     A    33    33   LYS    CB      C    33     32.201     32.097      0.104  1
        1   390  .    20     1     1     A    33    33   LYS     C      C    33    180.525    178.892      1.633  1
        1   391  .    20     1     1     A    34    34   CYS     N      N    34    115.529    118.020     -2.491  1
        1   392  .    20     1     1     A    34    34   CYS     H      H    34      7.340      8.251     -0.911  1
        1   393  .    20     1     1     A    34    34   CYS    CA      C    34     64.090     62.660      1.430  1
        1   394  .    20     1     1     A    34    34   CYS    HA      H    34      3.652      4.036     -0.384  1
        1   395  .    20     1     1     A    34    34   CYS    CB      C    34     28.620     27.432      1.188  1
        1   398  .    20     1     1     A    34    34   CYS     C      C    34    176.147    177.194     -1.047  1
        1   399  .    20     1     1     A    35    35   VAL     N      N    35    119.687    120.560     -0.873  1
        1   400  .    20     1     1     A    35    35   VAL     H      H    35      8.319      8.508     -0.189  1
        1   401  .    20     1     1     A    35    35   VAL    CA      C    35     67.869     66.354      1.515  1
        1   402  .    20     1     1     A    35    35   VAL    HA      H    35      2.978      3.432     -0.454  1
        1   403  .    20     1     1     A    35    35   VAL    CB      C    35     30.313     31.413     -1.100  1
        1   413  .    20     1     1     A    35    35   VAL     C      C    35    177.618    177.980     -0.362  1
        1   414  .    20     1     1     A    36    36   GLU     N      N    36    117.777    118.964     -1.187  1
        1   415  .    20     1     1     A    36    36   GLU     H      H    36      8.655      8.720     -0.065  1
        1   416  .    20     1     1     A    36    36   GLU    CA      C    36     59.871     59.751      0.120  1
        1   417  .    20     1     1     A    36    36   GLU    HA      H    36      3.916      3.982     -0.066  1
        1   418  .    20     1     1     A    36    36   GLU    CB      C    36     29.174     29.398     -0.224  1
        1   424  .    20     1     1     A    36    36   GLU     C      C    36    178.957    179.280     -0.323  1
        1   425  .    20     1     1     A    37    37   PHE     N      N    37    118.113    121.172     -3.059  1
        1   426  .    20     1     1     A    37    37   PHE     H      H    37      7.425      7.987     -0.562  1
        1   427  .    20     1     1     A    37    37   PHE    CA      C    37     61.613     61.402      0.211  1
        1   428  .    20     1     1     A    37    37   PHE    HA      H    37      4.310      4.091      0.219  1
        1   429  .    20     1     1     A    37    37   PHE    CB      C    37     39.966     39.357      0.609  1
        1   440  .    20     1     1     A    37    37   PHE     C      C    37    178.379    177.363      1.016  1
        1   441  .    20     1     1     A    38    38   ILE     N      N    38    121.691    120.358      1.333  1
        1   442  .    20     1     1     A    38    38   ILE     H      H    38      8.512      8.397      0.115  1
        1   443  .    20     1     1     A    38    38   ILE    CA      C    38     65.828     65.112      0.716  1
        1   444  .    20     1     1     A    38    38   ILE    HA      H    38      3.305      3.443     -0.138  1
        1   445  .    20     1     1     A    38    38   ILE    CB      C    38     38.040     38.064     -0.024  1
        1   458  .    20     1     1     A    38    38   ILE     C      C    38    174.724    177.840     -3.116  1
        1   459  .    20     1     1     A    39    39   GLU     N      N    39    118.031    120.474     -2.443  1
        1   460  .    20     1     1     A    39    39   GLU     H      H    39      9.058      8.680      0.378  1
        1   461  .    20     1     1     A    39    39   GLU    CA      C    39     60.358     58.728      1.630  1
        1   462  .    20     1     1     A    39    39   GLU    HA      H    39      3.913      4.096     -0.183  1
        1   463  .    20     1     1     A    39    39   GLU    CB      C    39     28.339     28.571     -0.232  1
        1   469  .    20     1     1     A    39    39   GLU     C      C    39    178.900    178.536      0.364  1
        1   470  .    20     1     1     A    40    40   ASP     N      N    40    118.804    121.146     -2.342  1
        1   471  .    20     1     1     A    40    40   ASP     H      H    40      8.121      8.297     -0.176  1
        1   472  .    20     1     1     A    40    40   ASP    CA      C    40     56.959     57.028     -0.069  1
        1   473  .    20     1     1     A    40    40   ASP    HA      H    40      4.532      4.405      0.127  1
        1   474  .    20     1     1     A    40    40   ASP    CB      C    40     41.523     41.185      0.338  1
        1   477  .    20     1     1     A    40    40   ASP     C      C    40    178.318    178.017      0.301  1
        1   478  .    20     1     1     A    41    41   THR     N      N    41    106.414    106.859     -0.445  1
        1   479  .    20     1     1     A    41    41   THR     H      H    41      7.468      7.622     -0.154  1
        1   480  .    20     1     1     A    41    41   THR    CA      C    41     62.699     61.171      1.528  1
        1   481  .    20     1     1     A    41    41   THR    HA      H    41      4.480      4.272      0.208  1
        1   482  .    20     1     1     A    41    41   THR    CB      C    41     71.386     68.481      2.905  1
        1   488  .    20     1     1     A    41    41   THR     C      C    41    176.466    174.198      2.268  1
        1   489  .    20     1     1     A    42    42   GLY     H      H    42      8.570      7.667      0.903  1
        1   490  .    20     1     1     A    42    42   GLY    CA      C    42     44.027     45.004     -0.977  1
        1   491  .    20     1     1     A    42    42   GLY   HA2      H    42      3.169      3.987     -0.818  1
        1   492  .    20     1     1     A    42    42   GLY   HA3      H    42      3.437      3.994     -0.557  1
        1   493  .    20     1     1     A    43    43   LEU     H      H    43      8.580      8.346      0.234  1
        1   494  .    20     1     1     A    43    43   LEU    CA      C    43     57.650     54.072      3.578  1
        1   495  .    20     1     1     A    43    43   LEU    HA      H    43      3.958      4.527     -0.569  1
        1   496  .    20     1     1     A    43    43   LEU    CB      C    43     41.949     41.617      0.332  1
        1   507  .    20     1     1     A    43    43   LEU     C      C    43    176.210    177.115     -0.905  1
        1   508  .    20     1     1     A    44    44   CYS     N      N    44    110.916    118.590     -7.674  1
        1   509  .    20     1     1     A    44    44   CYS     H      H    44      8.099      8.043      0.056  1
        1   510  .    20     1     1     A    44    44   CYS    CA      C    44     58.653     58.135      0.518  1
        1   511  .    20     1     1     A    44    44   CYS    HA      H    44      4.386      4.689     -0.303  1
        1   512  .    20     1     1     A    44    44   CYS    CB      C    44     27.331     28.230     -0.899  1
        1   515  .    20     1     1     A    44    44   CYS     C      C    44    173.585    174.388     -0.803  1
        1   516  .    20     1     1     A    45    45   THR     N      N    45    118.527    117.776      0.751  1
        1   517  .    20     1     1     A    45    45   THR     H      H    45      7.465      7.461      0.004  1
        1   518  .    20     1     1     A    45    45   THR    CA      C    45     64.100     62.867      1.233  1
        1   519  .    20     1     1     A    45    45   THR    HA      H    45      3.806      4.280     -0.474  1
        1   520  .    20     1     1     A    45    45   THR    CB      C    45     69.650     69.245      0.405  1
        1   526  .    20     1     1     A    45    45   THR     C      C    45    173.394    174.375     -0.981  1
        1   527  .    20     1     1     A    46    46   GLU     N      N    46    128.181    126.677      1.504  1
        1   528  .    20     1     1     A    46    46   GLU     H      H    46      8.671      8.808     -0.137  1
        1   529  .    20     1     1     A    46    46   GLU    CA      C    46     58.101     58.752     -0.651  1
        1   530  .    20     1     1     A    46    46   GLU    HA      H    46      3.974      3.927      0.047  1
        1   531  .    20     1     1     A    46    46   GLU    CB      C    46     29.607     29.629     -0.022  1
        1   537  .    20     1     1     A    46    46   GLU     C      C    46    178.407    177.572      0.835  1
        1   538  .    20     1     1     A    47    47   GLY     N      N    47    112.257    113.481     -1.224  1
        1   539  .    20     1     1     A    47    47   GLY     H      H    47      9.189      9.299     -0.110  1
        1   540  .    20     1     1     A    47    47   GLY    CA      C    47     46.668     47.144     -0.476  1
        1   541  .    20     1     1     A    47    47   GLY   HA2      H    47      3.946      3.915      0.031  1
        1   542  .    20     1     1     A    47    47   GLY   HA3      H    47      4.030      3.935      0.095  1
        1   543  .    20     1     1     A    47    47   GLY     C      C    47    174.171    175.229     -1.058  1
        1   544  .    20     1     1     A    48    48   LEU     N      N    48    122.763    121.863      0.900  1
        1   545  .    20     1     1     A    48    48   LEU     H      H    48      6.902      7.846     -0.944  1
        1   546  .    20     1     1     A    48    48   LEU    CA      C    48     57.442     57.650     -0.208  1
        1   547  .    20     1     1     A    48    48   LEU    HA      H    48      3.678      4.033     -0.355  1
        1   548  .    20     1     1     A    48    48   LEU    CB      C    48     42.351     42.279      0.072  1
        1   561  .    20     1     1     A    48    48   LEU     C      C    48    175.294    177.490     -2.196  1
        1   562  .    20     1     1     A    49    49   TYR     N      N    49    113.128    117.109     -3.981  1
        1   563  .    20     1     1     A    49    49   TYR     H      H    49      8.537      8.021      0.516  1
        1   564  .    20     1     1     A    49    49   TYR    CA      C    49     65.126     57.442      7.684  1
        1   565  .    20     1     1     A    49    49   TYR    HA      H    49      3.806      4.832     -1.026  1
        1   566  .    20     1     1     A    49    49   TYR    CB      C    49     35.931     37.813     -1.882  1
        1   577  .    20     1     1     A    49    49   TYR     C      C    49    175.697    176.171     -0.474  1
        1   578  .    20     1     1     A    50    50   ARG     N      N    50    122.448    117.026      5.422  1
        1   579  .    20     1     1     A    50    50   ARG     H      H    50      8.816      7.887      0.929  1
        1   580  .    20     1     1     A    50    50   ARG    CA      C    50     57.650     56.649      1.001  1
        1   581  .    20     1     1     A    50    50   ARG    HA      H    50      4.484      4.610     -0.126  1
        1   582  .    20     1     1     A    50    50   ARG    CB      C    50     31.293     32.322     -1.029  1
        1   591  .    20     1     1     A    50    50   ARG     C      C    50    177.380    176.293      1.087  1
        1   592  .    20     1     1     A    51    51   VAL     N      N    51    120.527    121.948     -1.421  1
        1   593  .    20     1     1     A    51    51   VAL     H      H    51      8.072      7.568      0.504  1
        1   594  .    20     1     1     A    51    51   VAL    CA      C    51     62.639     62.785     -0.146  1
        1   595  .    20     1     1     A    51    51   VAL    HA      H    51      3.999      3.999      0.000  1
        1   596  .    20     1     1     A    51    51   VAL    CB      C    51     32.510     32.427      0.083  1
        1   606  .    20     1     1     A    51    51   VAL     C      C    51    176.405    175.769      0.636  1
        1   607  .    20     1     1     A    52    52   SER     N      N    52    122.651    123.060     -0.409  1
        1   608  .    20     1     1     A    52    52   SER     H      H    52      8.618      8.632     -0.014  1
        1   609  .    20     1     1     A    52    52   SER    CA      C    52     58.507     59.545     -1.038  1
        1   610  .    20     1     1     A    52    52   SER    HA      H    52      4.481      4.489     -0.008  1
        1   611  .    20     1     1     A    52    52   SER    CB      C    52     64.312     63.797      0.515  1
        1   614  .    20     1     1     A    52    52   SER     C      C    52    175.065    174.737      0.328  1
        1   615  .    20     1     1     A    53    53   GLY     N      N    53    110.305    113.416     -3.111  1
        1   616  .    20     1     1     A    53    53   GLY     H      H    53      8.280      8.745     -0.465  1
        1   617  .    20     1     1     A    53    53   GLY    CA      C    53     44.254     45.590     -1.336  1
        1   618  .    20     1     1     A    53    53   GLY   HA2      H    53      3.511      3.985     -0.474  1
        1   619  .    20     1     1     A    53    53   GLY   HA3      H    53      4.214      3.985      0.229  1
        1   620  .    20     1     1     A    53    53   GLY     C      C    53    172.963    173.808     -0.845  1
        1   621  .    20     1     1     A    54    54   ASN     N      N    54    119.736    124.400     -4.664  1
        1   622  .    20     1     1     A    54    54   ASN     H      H    54      8.665      8.489      0.176  1
        1   623  .    20     1     1     A    54    54   ASN    CA      C    54     53.421     54.150     -0.729  1
        1   624  .    20     1     1     A    54    54   ASN    HA      H    54      4.612      4.556      0.056  1
        1   625  .    20     1     1     A    54    54   ASN    CB      C    54     38.945     39.291     -0.346  1
        1   631  .    20     1     1     A    55    55   LYS    CA      C    55     59.260     59.822     -0.562  1
        1   632  .    20     1     1     A    55    55   LYS    HA      H    55      3.869      3.889     -0.020  1
        1   633  .    20     1     1     A    55    55   LYS    CB      C    55     32.492     32.194      0.298  1
        1   645  .    20     1     1     A    55    55   LYS     C      C    55    177.617    178.467     -0.850  1
        1   646  .    20     1     1     A    56    56   THR     N      N    56    113.785    115.419     -1.634  1
        1   647  .    20     1     1     A    56    56   THR     H      H    56      8.107      8.002      0.105  1
        1   648  .    20     1     1     A    56    56   THR    CA      C    56     65.985     66.415     -0.430  1
        1   649  .    20     1     1     A    56    56   THR    HA      H    56      3.970      3.873      0.097  1
        1   650  .    20     1     1     A    56    56   THR    CB      C    56     68.467     68.305      0.162  1
        1   656  .    20     1     1     A    56    56   THR     C      C    56    176.547    176.400      0.147  1
        1   657  .    20     1     1     A    57    57   ASP     N      N    57    120.941    119.440      1.501  1
        1   658  .    20     1     1     A    57    57   ASP     H      H    57      7.616      8.286     -0.670  1
        1   659  .    20     1     1     A    57    57   ASP    CA      C    57     57.267     57.386     -0.119  1
        1   660  .    20     1     1     A    57    57   ASP    HA      H    57      4.427      4.326      0.101  1
        1   661  .    20     1     1     A    57    57   ASP    CB      C    57     40.745     40.296      0.449  1
        1   664  .    20     1     1     A    57    57   ASP     C      C    57    178.368    178.897     -0.529  1
        1   665  .    20     1     1     A    58    58   GLN     N      N    58    119.686    118.485      1.201  1
        1   666  .    20     1     1     A    58    58   GLN     H      H    58      7.799      7.911     -0.112  1
        1   667  .    20     1     1     A    58    58   GLN    CA      C    58     59.464     59.268      0.196  1
        1   668  .    20     1     1     A    58    58   GLN    HA      H    58      3.937      4.020     -0.083  1
        1   669  .    20     1     1     A    58    58   GLN    CB      C    58     29.334     28.059      1.275  1
        1   678  .    20     1     1     A    58    58   GLN     C      C    58    177.859    178.459     -0.600  1
        1   679  .    20     1     1     A    59    59   ASP     N      N    59    119.885    118.941      0.944  1
        1   680  .    20     1     1     A    59    59   ASP     H      H    59      8.560      8.955     -0.395  1
        1   681  .    20     1     1     A    59    59   ASP    CA      C    59     57.000     58.224     -1.224  1
        1   682  .    20     1     1     A    59    59   ASP    HA      H    59      4.257      4.466     -0.209  1
        1   683  .    20     1     1     A    59    59   ASP    CB      C    59     40.108     42.492     -2.384  1
        1   686  .    20     1     1     A    59    59   ASP     C      C    59    178.582    178.346      0.236  1
        1   687  .    20     1     1     A    60    60   ASN     N      N    60    117.554    115.865      1.689  1
        1   688  .    20     1     1     A    60    60   ASN     H      H    60      8.151      8.356     -0.205  1
        1   689  .    20     1     1     A    60    60   ASN    CA      C    60     55.921     55.908      0.013  1
        1   690  .    20     1     1     A    60    60   ASN    HA      H    60      4.438      4.487     -0.049  1
        1   691  .    20     1     1     A    60    60   ASN    CB      C    60     38.035     37.899      0.136  1
        1   697  .    20     1     1     A    60    60   ASN     C      C    60    177.582    177.311      0.271  1
        1   698  .    20     1     1     A    61    61   ILE     N      N    61    120.050    120.089     -0.039  1
        1   699  .    20     1     1     A    61    61   ILE     H      H    61      7.759      8.309     -0.550  1
        1   700  .    20     1     1     A    61    61   ILE    CA      C    61     65.728     65.039      0.689  1
        1   701  .    20     1     1     A    61    61   ILE    HA      H    61      3.494      3.746     -0.252  1
        1   702  .    20     1     1     A    61    61   ILE    CB      C    61     37.711     37.761     -0.050  1
        1   715  .    20     1     1     A    61    61   ILE     C      C    61    177.397    178.547     -1.150  1
        1   716  .    20     1     1     A    62    62   GLN     N      N    62    116.047    120.334     -4.287  1
        1   717  .    20     1     1     A    62    62   GLN     H      H    62      7.205      7.770     -0.565  1
        1   718  .    20     1     1     A    62    62   GLN    CA      C    62     60.269     58.265      2.004  1
        1   719  .    20     1     1     A    62    62   GLN    HA      H    62      3.664      4.578     -0.914  1
        1   720  .    20     1     1     A    62    62   GLN    CB      C    62     29.099     29.296     -0.197  1
        1   729  .    20     1     1     A    62    62   GLN     C      C    62    177.563    178.355     -0.792  1
        1   730  .    20     1     1     A    63    63   LYS     N      N    63    118.883    119.424     -0.541  1
        1   731  .    20     1     1     A    63    63   LYS     H      H    63      8.448      7.513      0.935  1
        1   732  .    20     1     1     A    63    63   LYS    CA      C    63     59.812     59.415      0.397  1
        1   733  .    20     1     1     A    63    63   LYS    HA      H    63      3.794      3.487      0.307  1
        1   734  .    20     1     1     A    63    63   LYS    CB      C    63     32.530     31.859      0.671  1
        1   746  .    20     1     1     A    63    63   LYS     C      C    63    179.682    179.384      0.298  1
        1   747  .    20     1     1     A    64    64   GLN     N      N    64    117.578    118.993     -1.415  1
        1   748  .    20     1     1     A    64    64   GLN     H      H    64      8.503      8.330      0.173  1
        1   749  .    20     1     1     A    64    64   GLN    CA      C    64     58.899     59.001     -0.102  1
        1   750  .    20     1     1     A    64    64   GLN    HA      H    64      3.985      3.956      0.029  1
        1   751  .    20     1     1     A    64    64   GLN    CB      C    64     27.864     28.369     -0.505  1
        1   760  .    20     1     1     A    64    64   GLN     C      C    64    178.811    178.296      0.515  1
        1   761  .    20     1     1     A    65    65   PHE     N      N    65    120.055    120.934     -0.879  1
        1   762  .    20     1     1     A    65    65   PHE     H      H    65      8.193      8.137      0.056  1
        1   763  .    20     1     1     A    65    65   PHE    CA      C    65     60.657     61.364     -0.707  1
        1   764  .    20     1     1     A    65    65   PHE    HA      H    65      4.305      4.137      0.168  1
        1   765  .    20     1     1     A    65    65   PHE    CB      C    65     39.194     39.490     -0.296  1
        1   778  .    20     1     1     A    65    65   PHE     C      C    65    176.268    176.677     -0.409  1
        1   779  .    20     1     1     A    66    66   ASP     N      N    66    118.593    118.913     -0.320  1
        1   780  .    20     1     1     A    66    66   ASP     H      H    66      8.552      8.476      0.076  1
        1   781  .    20     1     1     A    66    66   ASP    CA      C    66     57.105     56.897      0.208  1
        1   782  .    20     1     1     A    66    66   ASP    HA      H    66      4.370      3.921      0.449  1
        1   783  .    20     1     1     A    66    66   ASP    CB      C    66     42.415     41.486      0.929  1
        1   786  .    20     1     1     A    66    66   ASP     C      C    66    178.174    178.165      0.009  1
        1   787  .    20     1     1     A    67    67   GLN     N      N    67    114.348    118.705     -4.357  1
        1   788  .    20     1     1     A    67    67   GLN     H      H    67      7.384      7.767     -0.383  1
        1   789  .    20     1     1     A    67    67   GLN    CA      C    67     57.229     58.647     -1.418  1
        1   790  .    20     1     1     A    67    67   GLN    HA      H    67      4.066      4.078     -0.012  1
        1   791  .    20     1     1     A    67    67   GLN    CB      C    67     29.373     28.675      0.698  1
        1   800  .    20     1     1     A    67    67   GLN     C      C    67    175.889    175.776      0.113  1
        1   801  .    20     1     1     A    68    68   ASP     N      N    68    119.239    119.052      0.187  1
        1   802  .    20     1     1     A    68    68   ASP     H      H    68      7.681      8.385     -0.704  1
        1   803  .    20     1     1     A    68    68   ASP    CA      C    68     53.643     52.873      0.770  1
        1   804  .    20     1     1     A    68    68   ASP    HA      H    68      4.366      5.013     -0.647  1
        1   805  .    20     1     1     A    68    68   ASP    CB      C    68     41.288     43.566     -2.278  1
        1   808  .    20     1     1     A    68    68   ASP     C      C    68    174.469    175.024     -0.555  1
        1   809  .    20     1     1     A    69    69   HIS     N      N    69    121.786    122.715     -0.929  1
        1   810  .    20     1     1     A    69    69   HIS     H      H    69      8.673      8.906     -0.233  1
        1   811  .    20     1     1     A    69    69   HIS    CA      C    69     54.862     55.690     -0.828  1
        1   812  .    20     1     1     A    69    69   HIS    HA      H    69      3.518      4.456     -0.938  1
        1   813  .    20     1     1     A    69    69   HIS    CB      C    69     28.334     28.891     -0.557  1
        1   820  .    20     1     1     A    69    69   HIS     C      C    69    174.869    175.741     -0.872  1
        1   821  .    20     1     1     A    70    70   ASN     N      N    70    113.495    115.938     -2.443  1
        1   822  .    20     1     1     A    70    70   ASN     H      H    70      8.230      7.912      0.318  1
        1   823  .    20     1     1     A    70    70   ASN    CA      C    70     52.501     52.526     -0.025  1
        1   824  .    20     1     1     A    70    70   ASN    HA      H    70      4.798      4.896     -0.098  1
        1   825  .    20     1     1     A    70    70   ASN    CB      C    70     38.321     39.721     -1.400  1
        1   831  .    20     1     1     A    70    70   ASN     C      C    70    175.457    174.586      0.871  1
        1   832  .    20     1     1     A    71    71   ILE     N      N    71    117.168    118.085     -0.917  1
        1   833  .    20     1     1     A    71    71   ILE     H      H    71      7.372      7.443     -0.071  1
        1   834  .    20     1     1     A    71    71   ILE    CA      C    71     62.023     60.363      1.660  1
        1   835  .    20     1     1     A    71    71   ILE    HA      H    71      3.940      4.224     -0.284  1
        1   836  .    20     1     1     A    71    71   ILE    CB      C    71     39.532     39.005      0.527  1
        1   849  .    20     1     1     A    71    71   ILE     C      C    71    173.391    175.384     -1.993  1
        1   850  .    20     1     1     A    72    72   ASN     N      N    72    122.925    123.625     -0.700  1
        1   851  .    20     1     1     A    72    72   ASN     H      H    72      8.551      8.386      0.165  1
        1   852  .    20     1     1     A    72    72   ASN    CA      C    72     50.987     51.570     -0.583  1
        1   853  .    20     1     1     A    72    72   ASN    HA      H    72      4.943      4.972     -0.029  1
        1   854  .    20     1     1     A    72    72   ASN    CB      C    72     39.021     39.541     -0.520  1
        1   860  .    20     1     1     A    72    72   ASN     C      C    72    175.964    175.209      0.755  1
        1   861  .    20     1     1     A    73    73   LEU     N      N    73    125.716    125.344      0.372  1
        1   862  .    20     1     1     A    73    73   LEU     H      H    73      9.106      8.511      0.595  1
        1   863  .    20     1     1     A    73    73   LEU    CA      C    73     58.111     57.524      0.587  1
        1   864  .    20     1     1     A    73    73   LEU    HA      H    73      3.845      3.552      0.293  1
        1   865  .    20     1     1     A    73    73   LEU    CB      C    73     41.680     40.407      1.273  1
        1   878  .    20     1     1     A    73    73   LEU     C      C    73    178.805    178.173      0.632  1
        1   879  .    20     1     1     A    74    74   VAL     N      N    74    117.179    118.403     -1.224  1
        1   880  .    20     1     1     A    74    74   VAL     H      H    74      8.030      7.811      0.219  1
        1   881  .    20     1     1     A    74    74   VAL    CA      C    74     65.961     66.784     -0.823  1
        1   882  .    20     1     1     A    74    74   VAL    HA      H    74      3.948      3.884      0.064  1
        1   883  .    20     1     1     A    74    74   VAL    CB      C    74     31.650     31.706     -0.056  1
        1   893  .    20     1     1     A    74    74   VAL     C      C    74    178.910    177.923      0.987  1
        1   894  .    20     1     1     A    75    75   SER     N      N    75    115.693    115.872     -0.179  1
        1   895  .    20     1     1     A    75    75   SER     H      H    75      7.720      8.366     -0.646  1
        1   896  .    20     1     1     A    75    75   SER    CA      C    75     59.943     61.300     -1.357  1
        1   897  .    20     1     1     A    75    75   SER    HA      H    75      4.385      4.235      0.150  1
        1   898  .    20     1     1     A    75    75   SER    CB      C    75     63.413     63.072      0.341  1
        1   901  .    20     1     1     A    75    75   SER     C      C    75    175.347    176.872     -1.525  1
        1   902  .    20     1     1     A    76    76   MET     N      N    76    118.804    119.064     -0.260  1
        1   903  .    20     1     1     A    76    76   MET     H      H    76      7.478      7.923     -0.445  1
        1   904  .    20     1     1     A    76    76   MET    CA      C    76     56.857     56.786      0.071  1
        1   905  .    20     1     1     A    76    76   MET    HA      H    76      4.187      4.400     -0.213  1
        1   906  .    20     1     1     A    76    76   MET    CB      C    76     35.217     32.227      2.990  1
        1   916  .    20     1     1     A    76    76   MET     C      C    76    175.402    175.396      0.006  1
        1   917  .    20     1     1     A    77    77   GLU     N      N    77    115.988    116.925     -0.937  1
        1   918  .    20     1     1     A    77    77   GLU     H      H    77      7.986      7.601      0.385  1
        1   919  .    20     1     1     A    77    77   GLU    CA      C    77     57.163     57.566     -0.403  1
        1   920  .    20     1     1     A    77    77   GLU    HA      H    77      4.125      3.920      0.205  1
        1   921  .    20     1     1     A    77    77   GLU    CB      C    77     26.993     27.175     -0.182  1
        1   927  .    20     1     1     A    77    77   GLU     C      C    77    175.729    175.139      0.590  1
        1   928  .    20     1     1     A    78    78   VAL     N      N    78    111.226    116.021     -4.795  1
        1   929  .    20     1     1     A    78    78   VAL     H      H    78      7.312      7.646     -0.334  1
        1   930  .    20     1     1     A    78    78   VAL    CA      C    78     59.280     61.205     -1.925  1
        1   931  .    20     1     1     A    78    78   VAL    HA      H    78      4.635      4.220      0.415  1
        1   932  .    20     1     1     A    78    78   VAL    CB      C    78     34.035     32.818      1.217  1
        1   942  .    20     1     1     A    78    78   VAL     C      C    78    175.944    175.056      0.888  1
        1   943  .    20     1     1     A    79    79   THR     N      N    79    110.637    116.216     -5.579  1
        1   944  .    20     1     1     A    79    79   THR     H      H    79      8.144      8.175     -0.031  1
        1   945  .    20     1     1     A    79    79   THR    CA      C    79     60.067     59.497      0.570  1
        1   946  .    20     1     1     A    79    79   THR    HA      H    79      4.657      4.880     -0.223  1
        1   947  .    20     1     1     A    79    79   THR    CB      C    79     71.452     70.788      0.664  1
        1   953  .    20     1     1     A    79    79   THR     C      C    79    175.856    176.390     -0.534  1
        1   954  .    20     1     1     A    80    80   VAL     N      N    80    120.291    127.727     -7.436  1
        1   955  .    20     1     1     A    80    80   VAL     H      H    80      8.856      9.040     -0.184  1
        1   956  .    20     1     1     A    80    80   VAL    CA      C    80     66.721     65.404      1.317  1
        1   957  .    20     1     1     A    80    80   VAL    HA      H    80      3.755      3.769     -0.014  1
        1   958  .    20     1     1     A    80    80   VAL    CB      C    80     31.488     31.578     -0.090  1
        1   968  .    20     1     1     A    80    80   VAL     C      C    80    177.251    177.295     -0.044  1
        1   969  .    20     1     1     A    81    81   ASN     N      N    81    115.334    120.523     -5.189  1
        1   970  .    20     1     1     A    81    81   ASN     H      H    81      8.191      8.249     -0.058  1
        1   971  .    20     1     1     A    81    81   ASN    CA      C    81     55.951     56.531     -0.580  1
        1   972  .    20     1     1     A    81    81   ASN    HA      H    81      4.498      4.329      0.169  1
        1   973  .    20     1     1     A    81    81   ASN    CB      C    81     37.245     37.943     -0.698  1
        1   979  .    20     1     1     A    81    81   ASN     C      C    81    178.241    177.844      0.397  1
        1   980  .    20     1     1     A    82    82   ALA     N      N    82    123.521    122.252      1.269  1
        1   981  .    20     1     1     A    82    82   ALA     H      H    82      7.908      7.772      0.136  1
        1   982  .    20     1     1     A    82    82   ALA    CA      C    82     55.109     55.124     -0.015  1
        1   983  .    20     1     1     A    82    82   ALA    HA      H    82      4.287      4.076      0.211  1
        1   984  .    20     1     1     A    82    82   ALA    CB      C    82     18.717     18.817     -0.100  1
        1   988  .    20     1     1     A    82    82   ALA     C      C    82    179.000    179.445     -0.445  1
        1   989  .    20     1     1     A    83    83   VAL     N      N    83    119.607    117.875      1.732  1
        1   990  .    20     1     1     A    83    83   VAL     H      H    83      7.614      7.962     -0.348  1
        1   991  .    20     1     1     A    83    83   VAL    CA      C    83     67.268     66.539      0.729  1
        1   992  .    20     1     1     A    83    83   VAL    HA      H    83      3.445      3.543     -0.098  1
        1   993  .    20     1     1     A    83    83   VAL    CB      C    83     31.555     31.727     -0.172  1
        1  1003  .    20     1     1     A    83    83   VAL     C      C    83    177.067    178.283     -1.216  1
        1  1004  .    20     1     1     A    84    84   ALA     N      N    84    122.325    122.077      0.248  1
        1  1005  .    20     1     1     A    84    84   ALA     H      H    84      8.820      8.690      0.130  1
        1  1006  .    20     1     1     A    84    84   ALA    CA      C    84     55.372     54.528      0.844  1
        1  1007  .    20     1     1     A    84    84   ALA    HA      H    84      4.116      3.901      0.215  1
        1  1008  .    20     1     1     A    84    84   ALA    CB      C    84     18.387     17.892      0.495  1
        1  1012  .    20     1     1     A    84    84   ALA     C      C    84    180.159    179.600      0.559  1
        1  1013  .    20     1     1     A    85    85   GLY     N      N    85    103.387    107.439     -4.052  1
        1  1014  .    20     1     1     A    85    85   GLY     H      H    85      8.029      8.083     -0.054  1
        1  1015  .    20     1     1     A    85    85   GLY    CA      C    85     47.025     46.970      0.055  1
        1  1016  .    20     1     1     A    85    85   GLY   HA2      H    85      3.979      3.735      0.244  1
        1  1017  .    20     1     1     A    85    85   GLY   HA3      H    85      3.853      3.741      0.112  1
        1  1018  .    20     1     1     A    85    85   GLY     C      C    85    176.998    176.195      0.803  1
        1  1019  .    20     1     1     A    86    86   ALA     N      N    86    126.726    124.737      1.989  1
        1  1020  .    20     1     1     A    86    86   ALA     H      H    86      8.501      8.357      0.144  1
        1  1021  .    20     1     1     A    86    86   ALA    CA      C    86     55.002     54.630      0.372  1
        1  1022  .    20     1     1     A    86    86   ALA    HA      H    86      4.206      4.216     -0.010  1
        1  1023  .    20     1     1     A    86    86   ALA    CB      C    86     18.670     18.934     -0.264  1
        1  1027  .    20     1     1     A    86    86   ALA     C      C    86    179.185    179.686     -0.501  1
        1  1028  .    20     1     1     A    87    87   LEU     N      N    87    120.771    120.281      0.490  1
        1  1029  .    20     1     1     A    87    87   LEU     H      H    87      8.712      7.889      0.823  1
        1  1030  .    20     1     1     A    87    87   LEU    CA      C    87     58.505     58.042      0.463  1
        1  1031  .    20     1     1     A    87    87   LEU    HA      H    87      4.390      4.283      0.107  1
        1  1032  .    20     1     1     A    87    87   LEU    CB      C    87     41.096     41.942     -0.846  1
        1  1045  .    20     1     1     A    87    87   LEU     C      C    87    178.894    178.955     -0.061  1
        1  1046  .    20     1     1     A    88    88   LYS     N      N    88    117.431    118.365     -0.934  1
        1  1047  .    20     1     1     A    88    88   LYS     H      H    88      8.050      8.209     -0.159  1
        1  1048  .    20     1     1     A    88    88   LYS    CA      C    88     61.782     59.469      2.313  1
        1  1049  .    20     1     1     A    88    88   LYS    HA      H    88      4.111      4.308     -0.197  1
        1  1050  .    20     1     1     A    88    88   LYS    CB      C    88     32.197     32.217     -0.020  1
        1  1062  .    20     1     1     A    88    88   LYS     C      C    88    178.678    179.133     -0.455  1
        1  1063  .    20     1     1     A    89    89   ALA     N      N    89    120.535    122.000     -1.465  1
        1  1064  .    20     1     1     A    89    89   ALA     H      H    89      8.247      8.014      0.233  1
        1  1065  .    20     1     1     A    89    89   ALA    CA      C    89     54.915     55.118     -0.203  1
        1  1066  .    20     1     1     A    89    89   ALA    HA      H    89      4.134      4.178     -0.044  1
        1  1067  .    20     1     1     A    89    89   ALA    CB      C    89     18.080     18.459     -0.379  1
        1  1071  .    20     1     1     A    89    89   ALA     C      C    89    179.022    179.357     -0.335  1
        1  1072  .    20     1     1     A    90    90   PHE     N      N    90    117.595    119.950     -2.355  1
        1  1073  .    20     1     1     A    90    90   PHE     H      H    90      8.020      8.605     -0.585  1
        1  1074  .    20     1     1     A    90    90   PHE    CA      C    90     61.650     61.515      0.135  1
        1  1075  .    20     1     1     A    90    90   PHE    HA      H    90      4.218      4.093      0.125  1
        1  1076  .    20     1     1     A    90    90   PHE    CB      C    90     38.585     38.953     -0.368  1
        1  1089  .    20     1     1     A    90    90   PHE     C      C    90    177.293    177.707     -0.414  1
        1  1090  .    20     1     1     A    91    91   PHE     N      N    91    114.679    117.040     -2.361  1
        1  1091  .    20     1     1     A    91    91   PHE     H      H    91      7.349      7.438     -0.089  1
        1  1092  .    20     1     1     A    91    91   PHE    CA      C    91     62.205     61.423      0.782  1
        1  1093  .    20     1     1     A    91    91   PHE    HA      H    91      4.068      3.891      0.177  1
        1  1094  .    20     1     1     A    91    91   PHE    CB      C    91     39.355     37.964      1.391  1
        1  1107  .    20     1     1     A    91    91   PHE     C      C    91    178.418    177.975      0.443  1
        1  1108  .    20     1     1     A    92    92   ALA     N      N    92    124.291    122.334      1.957  1
        1  1109  .    20     1     1     A    92    92   ALA     H      H    92      8.382      8.441     -0.059  1
        1  1110  .    20     1     1     A    92    92   ALA    CA      C    92     54.089     55.095     -1.006  1
        1  1111  .    20     1     1     A    92    92   ALA    HA      H    92      4.590      4.056      0.534  1
        1  1112  .    20     1     1     A    92    92   ALA    CB      C    92     18.393     17.992      0.401  1
        1  1116  .    20     1     1     A    92    92   ALA     C      C    92    178.183    179.798     -1.615  1
        1  1117  .    20     1     1     A    93    93   ASP     N      N    93    115.487    118.398     -2.911  1
        1  1118  .    20     1     1     A    93    93   ASP     H      H    93      7.658      7.824     -0.166  1
        1  1119  .    20     1     1     A    93    93   ASP    CA      C    93     54.154     57.415     -3.261  1
        1  1120  .    20     1     1     A    93    93   ASP    HA      H    93      4.611      4.400      0.211  1
        1  1121  .    20     1     1     A    93    93   ASP    CB      C    93     41.098     40.350      0.748  1
        1  1124  .    20     1     1     A    93    93   ASP     C      C    93    176.814    177.365     -0.551  1
        1  1125  .    20     1     1     A    94    94   LEU     N      N    94    120.573    120.383      0.190  1
        1  1126  .    20     1     1     A    94    94   LEU     H      H    94      6.746      7.172     -0.426  1
        1  1127  .    20     1     1     A    94    94   LEU    CA      C    94     53.790     54.012     -0.222  1
        1  1128  .    20     1     1     A    94    94   LEU    HA      H    94      4.017      4.335     -0.318  1
        1  1129  .    20     1     1     A    94    94   LEU    CB      C    94     41.840     41.355      0.485  1
        1  1142  .    20     1     1     A    94    94   LEU     C      C    94    177.200    176.946      0.254  1
        1  1143  .    20     1     1     A    95    95   PRO    CA      C    95     64.841     64.055      0.786  1
        1  1144  .    20     1     1     A    95    95   PRO    HA      H    95      4.252      4.461     -0.209  1
        1  1145  .    20     1     1     A    95    95   PRO    CB      C    95     31.472     31.902     -0.430  1
        1  1154  .    20     1     1     A    95    95   PRO     C      C    95    175.375    176.043     -0.668  1
        1  1155  .    20     1     1     A    96    96   ASP     N      N    96    114.456    118.964     -4.508  1
        1  1156  .    20     1     1     A    96    96   ASP     H      H    96      6.946      7.668     -0.722  1
        1  1157  .    20     1     1     A    96    96   ASP    CA      C    96     50.739     50.804     -0.065  1
        1  1158  .    20     1     1     A    96    96   ASP    HA      H    96      5.028      5.113     -0.085  1
        1  1159  .    20     1     1     A    96    96   ASP    CB      C    96     43.337     43.850     -0.513  1
        1  1162  .    20     1     1     A    96    96   ASP     C      C    96    172.361    173.200     -0.839  1
        1  1163  .    20     1     1     A    97    97   PRO    CA      C    97     61.802     62.706     -0.904  1
        1  1164  .    20     1     1     A    97    97   PRO    HA      H    97      4.415      4.707     -0.292  1
        1  1165  .    20     1     1     A    97    97   PRO    CB      C    97     31.726     32.315     -0.589  1
        1  1174  .    20     1     1     A    97    97   PRO     C      C    97    176.343    177.942     -1.599  1
        1  1175  .    20     1     1     A    98    98   LEU     N      N    98    119.591    124.072     -4.481  1
        1  1176  .    20     1     1     A    98    98   LEU     H      H    98      8.517      8.847     -0.330  1
        1  1177  .    20     1     1     A    98    98   LEU    CA      C    98     57.293     57.597     -0.304  1
        1  1178  .    20     1     1     A    98    98   LEU    HA      H    98      3.919      4.145     -0.226  1
        1  1179  .    20     1     1     A    98    98   LEU    CB      C    98     42.883     42.249      0.634  1
        1  1192  .    20     1     1     A    98    98   LEU     C      C    98    176.701    176.219      0.482  1
        1  1193  .    20     1     1     A    99    99   ILE     N      N    99    113.507    119.167     -5.660  1
        1  1194  .    20     1     1     A    99    99   ILE     H      H    99      7.432      8.186     -0.754  1
        1  1195  .    20     1     1     A    99    99   ILE    CA      C    99     58.090     57.483      0.607  1
        1  1196  .    20     1     1     A    99    99   ILE    HA      H    99      3.829      4.543     -0.714  1
        1  1197  .    20     1     1     A    99    99   ILE    CB      C    99     36.468     38.904     -2.436  1
        1  1210  .    20     1     1     A    99    99   ILE     C      C    99    173.527    174.502     -0.975  1
        1  1211  .    20     1     1     A   100   100   PRO    CA      C   100     63.079     62.520      0.559  1
        1  1212  .    20     1     1     A   100   100   PRO    HA      H   100      3.944      4.196     -0.252  1
        1  1213  .    20     1     1     A   100   100   PRO    CB      C   100     32.661     32.523      0.138  1
        1  1222  .    20     1     1     A   101   101   TYR     N      N   101    120.124    123.702     -3.578  1
        1  1223  .    20     1     1     A   101   101   TYR     H      H   101      7.822      7.468      0.354  1
        1  1224  .    20     1     1     A   101   101   TYR    CA      C   101     60.668     60.950     -0.282  1
        1  1225  .    20     1     1     A   101   101   TYR    HA      H   101      2.572      3.388     -0.816  1
        1  1226  .    20     1     1     A   101   101   TYR    CB      C   101     38.495     37.796      0.699  1
        1  1237  .    20     1     1     A   101   101   TYR     C      C   101    179.844    177.862      1.982  1
        1  1238  .    20     1     1     A   102   102   SER     N      N   102    113.433    115.545     -2.112  1
        1  1239  .    20     1     1     A   102   102   SER     H      H   102      8.785      8.207      0.578  1
        1  1240  .    20     1     1     A   102   102   SER    CA      C   102     60.691     60.572      0.119  1
        1  1241  .    20     1     1     A   102   102   SER    HA      H   102      4.086      4.311     -0.225  1
        1  1242  .    20     1     1     A   102   102   SER    CB      C   102     62.011     62.642     -0.631  1
        1  1245  .    20     1     1     A   102   102   SER     C      C   102    175.890    175.091      0.799  1
        1  1246  .    20     1     1     A   103   103   LEU     N      N   103    118.495    118.705     -0.210  1
        1  1247  .    20     1     1     A   103   103   LEU     H      H   103      7.510      7.768     -0.258  1
        1  1248  .    20     1     1     A   103   103   LEU    CA      C   103     54.298     54.736     -0.438  1
        1  1249  .    20     1     1     A   103   103   LEU    HA      H   103      4.759      4.503      0.256  1
        1  1250  .    20     1     1     A   103   103   LEU    CB      C   103     42.569     43.197     -0.628  1
        1  1263  .    20     1     1     A   103   103   LEU     C      C   103    177.299    177.749     -0.450  1
        1  1264  .    20     1     1     A   104   104   HIS     N      N   104    120.581    118.580      2.001  1
        1  1265  .    20     1     1     A   104   104   HIS     H      H   104      8.130      7.890      0.240  1
        1  1266  .    20     1     1     A   104   104   HIS    CA      C   104     60.709     59.930      0.779  1
        1  1267  .    20     1     1     A   104   104   HIS    HA      H   104      4.412      4.326      0.086  1
        1  1268  .    20     1     1     A   104   104   HIS    CB      C   104     28.849     28.876     -0.027  1
        1  1275  .    20     1     1     A   104   104   HIS     C      C   104    174.154    174.214     -0.060  1
        1  1276  .    20     1     1     A   105   105   PRO    CA      C   105     66.645     66.193      0.452  1
        1  1277  .    20     1     1     A   105   105   PRO    HA      H   105      4.267      4.187      0.080  1
        1  1278  .    20     1     1     A   105   105   PRO    CB      C   105     30.855     30.765      0.090  1
        1  1287  .    20     1     1     A   105   105   PRO     C      C   105    179.855    179.240      0.615  1
        1  1288  .    20     1     1     A   106   106   GLU     N      N   106    115.346    117.826     -2.480  1
        1  1289  .    20     1     1     A   106   106   GLU     H      H   106      7.436      8.591     -1.155  1
        1  1290  .    20     1     1     A   106   106   GLU    CA      C   106     59.473     59.638     -0.165  1
        1  1291  .    20     1     1     A   106   106   GLU    HA      H   106      4.122      4.104      0.018  1
        1  1292  .    20     1     1     A   106   106   GLU    CB      C   106     30.058     29.393      0.665  1
        1  1298  .    20     1     1     A   106   106   GLU     C      C   106    179.666    179.212      0.454  1
        1  1299  .    20     1     1     A   107   107   LEU     N      N   107    121.450    120.776      0.674  1
        1  1300  .    20     1     1     A   107   107   LEU     H      H   107      8.286      8.368     -0.082  1
        1  1301  .    20     1     1     A   107   107   LEU    CA      C   107     58.442     58.016      0.426  1
        1  1302  .    20     1     1     A   107   107   LEU    HA      H   107      3.927      4.111     -0.184  1
        1  1303  .    20     1     1     A   107   107   LEU    CB      C   107     42.470     41.757      0.713  1
        1  1316  .    20     1     1     A   107   107   LEU     C      C   107    177.386    179.339     -1.953  1
        1  1317  .    20     1     1     A   108   108   LEU     N      N   108    116.978    118.579     -1.601  1
        1  1318  .    20     1     1     A   108   108   LEU     H      H   108      8.182      7.967      0.215  1
        1  1319  .    20     1     1     A   108   108   LEU    CA      C   108     57.633     58.089     -0.456  1
        1  1320  .    20     1     1     A   108   108   LEU    HA      H   108      3.643      3.699     -0.056  1
        1  1321  .    20     1     1     A   108   108   LEU    CB      C   108     41.004     41.454     -0.450  1
        1  1334  .    20     1     1     A   108   108   LEU     C      C   108    178.499    179.202     -0.703  1
        1  1335  .    20     1     1     A   109   109   GLU     N      N   109    115.914    118.266     -2.352  1
        1  1336  .    20     1     1     A   109   109   GLU     H      H   109      7.577      8.596     -1.019  1
        1  1337  .    20     1     1     A   109   109   GLU    CA      C   109     58.827     59.563     -0.736  1
        1  1338  .    20     1     1     A   109   109   GLU    HA      H   109      3.958      3.986     -0.028  1
        1  1339  .    20     1     1     A   109   109   GLU    CB      C   109     29.693     29.362      0.331  1
        1  1345  .    20     1     1     A   109   109   GLU     C      C   109    180.126    178.210      1.916  1
        1  1346  .    20     1     1     A   110   110   ALA     N      N   110    122.734    122.337      0.397  1
        1  1347  .    20     1     1     A   110   110   ALA     H      H   110      8.113      7.718      0.395  1
        1  1348  .    20     1     1     A   110   110   ALA    CA      C   110     54.204     53.401      0.803  1
        1  1349  .    20     1     1     A   110   110   ALA    HA      H   110      4.128      4.220     -0.092  1
        1  1350  .    20     1     1     A   110   110   ALA    CB      C   110     18.065     19.000     -0.935  1
        1  1354  .    20     1     1     A   110   110   ALA     C      C   110    179.015    178.602      0.413  1
        1  1355  .    20     1     1     A   111   111   ALA     N      N   111    116.013    119.460     -3.447  1
        1  1356  .    20     1     1     A   111   111   ALA     H      H   111      7.826      7.621      0.205  1
        1  1357  .    20     1     1     A   111   111   ALA    CA      C   111     53.867     53.503      0.364  1
        1  1358  .    20     1     1     A   111   111   ALA    HA      H   111      3.759      4.151     -0.392  1
        1  1359  .    20     1     1     A   111   111   ALA    CB      C   111     18.816     18.995     -0.179  1
        1  1363  .    20     1     1     A   111   111   ALA     C      C   111    177.866    178.892     -1.026  1
        1  1364  .    20     1     1     A   112   112   LYS     N      N   112    114.584    113.126      1.458  1
        1  1365  .    20     1     1     A   112   112   LYS     H      H   112      7.129      8.041     -0.912  1
        1  1366  .    20     1     1     A   112   112   LYS    CA      C   112     56.381     57.310     -0.929  1
        1  1367  .    20     1     1     A   112   112   LYS    HA      H   112      4.059      4.336     -0.277  1
        1  1368  .    20     1     1     A   112   112   LYS    CB      C   112     33.099     32.121      0.978  1
        1  1380  .    20     1     1     A   112   112   LYS     C      C   112    177.103    176.471      0.632  1
        1  1381  .    20     1     1     A   113   113   ILE     N      N   113    125.455    122.866      2.589  1
        1  1382  .    20     1     1     A   113   113   ILE     H      H   113      7.601      7.463      0.138  1
        1  1383  .    20     1     1     A   113   113   ILE    CA      C   113     61.037     59.718      1.319  1
        1  1384  .    20     1     1     A   113   113   ILE    HA      H   113      4.038      4.227     -0.189  1
        1  1385  .    20     1     1     A   113   113   ILE    CB      C   113     39.216     38.002      1.214  1
        1  1398  .    20     1     1     A   113   113   ILE     C      C   113    176.711    176.129      0.582  1
        1  1399  .    20     1     1     A   114   114   PRO    CA      C   114     65.206     64.958      0.248  1
        1  1400  .    20     1     1     A   114   114   PRO    HA      H   114      4.218      4.387     -0.169  1
        1  1401  .    20     1     1     A   114   114   PRO    CB      C   114     32.252     31.909      0.343  1
        1  1410  .    20     1     1     A   114   114   PRO     C      C   114    177.551    176.036      1.515  1
        1  1411  .    20     1     1     A   115   115   ASP     N      N   115    119.285    118.479      0.806  1
        1  1412  .    20     1     1     A   115   115   ASP     H      H   115      7.281      7.941     -0.660  1
        1  1413  .    20     1     1     A   115   115   ASP    CA      C   115     54.544     54.629     -0.085  1
        1  1414  .    20     1     1     A   115   115   ASP    HA      H   115      4.546      4.538      0.008  1
        1  1415  .    20     1     1     A   115   115   ASP    CB      C   115     43.370     41.157      2.213  1
        1  1418  .    20     1     1     A   115   115   ASP     C      C   115    175.421    176.799     -1.378  1
        1  1419  .    20     1     1     A   116   116   LYS     N      N   116    127.849    126.017      1.832  1
        1  1420  .    20     1     1     A   116   116   LYS     H      H   116      8.724      8.875     -0.151  1
        1  1421  .    20     1     1     A   116   116   LYS    CA      C   116     60.452     59.608      0.844  1
        1  1422  .    20     1     1     A   116   116   LYS    HA      H   116      3.656      3.781     -0.125  1
        1  1423  .    20     1     1     A   116   116   LYS    CB      C   116     33.018     31.945      1.073  1
        1  1435  .    20     1     1     A   116   116   LYS     C      C   116    176.875    178.027     -1.152  1
        1  1436  .    20     1     1     A   117   117   THR     N      N   117    115.305    116.430     -1.125  1
        1  1437  .    20     1     1     A   117   117   THR     H      H   117      7.908      7.984     -0.076  1
        1  1438  .    20     1     1     A   117   117   THR    CA      C   117     67.748     66.257      1.491  1
        1  1439  .    20     1     1     A   117   117   THR    HA      H   117      3.532      3.749     -0.217  1
        1  1440  .    20     1     1     A   117   117   THR    CB      C   117     67.696     68.628     -0.932  1
        1  1446  .    20     1     1     A   117   117   THR     C      C   117    176.483    176.443      0.040  1
        1  1447  .    20     1     1     A   118   118   GLU     N      N   118    123.062    118.846      4.216  1
        1  1448  .    20     1     1     A   118   118   GLU     H      H   118      8.628      8.313      0.315  1
        1  1449  .    20     1     1     A   118   118   GLU    CA      C   118     59.568     59.861     -0.293  1
        1  1450  .    20     1     1     A   118   118   GLU    HA      H   118      3.975      3.955      0.020  1
        1  1451  .    20     1     1     A   118   118   GLU    CB      C   118     29.979     29.360      0.619  1
        1  1457  .    20     1     1     A   118   118   GLU     C      C   118    179.459    178.935      0.524  1
        1  1458  .    20     1     1     A   119   119   ARG     N      N   119    122.322    121.126      1.196  1
        1  1459  .    20     1     1     A   119   119   ARG     H      H   119      8.766      7.767      0.999  1
        1  1460  .    20     1     1     A   119   119   ARG    CA      C   119     59.546     58.730      0.816  1
        1  1461  .    20     1     1     A   119   119   ARG    HA      H   119      3.957      4.193     -0.236  1
        1  1462  .    20     1     1     A   119   119   ARG    CB      C   119     30.904     29.915      0.989  1
        1  1473  .    20     1     1     A   119   119   ARG     C      C   119    177.712    178.988     -1.276  1
        1  1474  .    20     1     1     A   120   120   LEU     N      N   120    118.051    120.336     -2.285  1
        1  1475  .    20     1     1     A   120   120   LEU     H      H   120      8.221      8.120      0.101  1
        1  1476  .    20     1     1     A   120   120   LEU    CA      C   120     58.481     58.002      0.479  1
        1  1477  .    20     1     1     A   120   120   LEU    HA      H   120      3.979      3.874      0.105  1
        1  1478  .    20     1     1     A   120   120   LEU    CB      C   120     39.470     41.483     -2.013  1
        1  1491  .    20     1     1     A   120   120   LEU     C      C   120    179.716    178.725      0.991  1
        1  1492  .    20     1     1     A   121   121   HIS     N      N   121    117.798    116.667      1.131  1
        1  1493  .    20     1     1     A   121   121   HIS     H      H   121      8.226      8.365     -0.139  1
        1  1494  .    20     1     1     A   121   121   HIS    CA      C   121     61.741     59.504      2.237  1
        1  1495  .    20     1     1     A   121   121   HIS    HA      H   121      4.312      4.360     -0.048  1
        1  1496  .    20     1     1     A   121   121   HIS    CB      C   121     29.621     30.055     -0.434  1
        1  1503  .    20     1     1     A   121   121   HIS     C      C   121    178.108    177.663      0.445  1
        1  1504  .    20     1     1     A   122   122   ALA     N      N   122    123.169    121.683      1.486  1
        1  1505  .    20     1     1     A   122   122   ALA     H      H   122      8.385      8.753     -0.368  1
        1  1506  .    20     1     1     A   122   122   ALA    CA      C   122     55.448     55.365      0.083  1
        1  1507  .    20     1     1     A   122   122   ALA    HA      H   122      4.270      4.056      0.214  1
        1  1508  .    20     1     1     A   122   122   ALA    CB      C   122     18.689     18.487      0.202  1
        1  1512  .    20     1     1     A   122   122   ALA     C      C   122    181.501    180.188      1.313  1
        1  1513  .    20     1     1     A   123   123   LEU     N      N   123    118.324    118.214      0.110  1
        1  1514  .    20     1     1     A   123   123   LEU     H      H   123      8.567      8.153      0.414  1
        1  1515  .    20     1     1     A   123   123   LEU    CA      C   123     58.127     58.050      0.077  1
        1  1516  .    20     1     1     A   123   123   LEU    HA      H   123      4.078      4.087     -0.009  1
        1  1517  .    20     1     1     A   123   123   LEU    CB      C   123     42.848     41.718      1.130  1
        1  1530  .    20     1     1     A   123   123   LEU     C      C   123    178.352    179.462     -1.110  1
        1  1531  .    20     1     1     A   124   124   LYS     N      N   124    122.063    118.678      3.385  1
        1  1532  .    20     1     1     A   124   124   LYS     H      H   124      8.584      8.056      0.528  1
        1  1533  .    20     1     1     A   124   124   LYS    CA      C   124     59.851     59.369      0.482  1
        1  1534  .    20     1     1     A   124   124   LYS    HA      H   124      4.119      4.506     -0.387  1
        1  1535  .    20     1     1     A   124   124   LYS    CB      C   124     32.474     32.291      0.183  1
        1  1547  .    20     1     1     A   124   124   LYS     C      C   124    177.467    178.481     -1.014  1
        1  1548  .    20     1     1     A   125   125   GLU     N      N   125    116.555    118.443     -1.888  1
        1  1549  .    20     1     1     A   125   125   GLU     H      H   125      7.791      8.221     -0.430  1
        1  1550  .    20     1     1     A   125   125   GLU    CA      C   125     58.766     59.423     -0.657  1
        1  1551  .    20     1     1     A   125   125   GLU    HA      H   125      4.043      4.281     -0.238  1
        1  1552  .    20     1     1     A   125   125   GLU    CB      C   125     29.413     29.938     -0.525  1
        1  1558  .    20     1     1     A   125   125   GLU     C      C   125    179.070    177.672      1.398  1
        1  1559  .    20     1     1     A   126   126   ILE     N      N   126    117.951    118.681     -0.730  1
        1  1560  .    20     1     1     A   126   126   ILE     H      H   126      7.527      7.640     -0.113  1
        1  1561  .    20     1     1     A   126   126   ILE    CA      C   126     65.218     63.502      1.716  1
        1  1562  .    20     1     1     A   126   126   ILE    HA      H   126      3.721      4.135     -0.414  1
        1  1563  .    20     1     1     A   126   126   ILE    CB      C   126     38.144     38.302     -0.158  1
        1  1576  .    20     1     1     A   126   126   ILE     C      C   126    178.545    177.985      0.560  1
        1  1577  .    20     1     1     A   127   127   VAL     N      N   127    120.118    120.908     -0.790  1
        1  1578  .    20     1     1     A   127   127   VAL     H      H   127      8.100      8.762     -0.662  1
        1  1579  .    20     1     1     A   127   127   VAL    CA      C   127     64.130     65.141     -1.011  1
        1  1580  .    20     1     1     A   127   127   VAL    HA      H   127      3.658      3.882     -0.224  1
        1  1581  .    20     1     1     A   127   127   VAL    CB      C   127     31.188     31.450     -0.262  1
        1  1591  .    20     1     1     A   127   127   VAL     C      C   127    176.926    177.588     -0.662  1
        1  1592  .    20     1     1     A   128   128   LYS     N      N   128    117.653    122.056     -4.403  1
        1  1593  .    20     1     1     A   128   128   LYS     H      H   128      7.192      8.198     -1.006  1
        1  1594  .    20     1     1     A   128   128   LYS    CA      C   128     58.250     59.730     -1.480  1
        1  1595  .    20     1     1     A   128   128   LYS    HA      H   128      4.002      4.002      0.000  1
        1  1596  .    20     1     1     A   128   128   LYS    CB      C   128     32.323     32.394     -0.071  1
        1  1608  .    20     1     1     A   128   128   LYS     C      C   128    177.559    179.668     -2.109  1
        1  1609  .    20     1     1     A   129   129   LYS     N      N   129    117.177    118.637     -1.460  1
        1  1610  .    20     1     1     A   129   129   LYS     H      H   129      8.024      7.680      0.344  1
        1  1611  .    20     1     1     A   129   129   LYS    CA      C   129     56.824     58.549     -1.725  1
        1  1612  .    20     1     1     A   129   129   LYS    HA      H   129      4.337      4.193      0.144  1
        1  1613  .    20     1     1     A   129   129   LYS    CB      C   129     32.728     32.434      0.294  1
        1  1625  .    20     1     1     A   129   129   LYS     C      C   129    177.532    177.494      0.038  1
        1  1626  .    20     1     1     A   130   130   PHE     N      N   130    121.761    120.071      1.690  1
        1  1627  .    20     1     1     A   130   130   PHE     H      H   130      7.961      7.503      0.458  1
        1  1628  .    20     1     1     A   130   130   PHE    CA      C   130     57.722     58.726     -1.004  1
        1  1629  .    20     1     1     A   130   130   PHE    HA      H   130      4.241      4.550     -0.309  1
        1  1630  .    20     1     1     A   130   130   PHE    CB      C   130     39.089     39.482     -0.393  1
        1  1643  .    20     1     1     A   130   130   PHE     C      C   130    175.940    175.872      0.068  1
        1  1644  .    20     1     1     A   131   131   HIS     N      N   131    124.474    121.868      2.606  1
        1  1645  .    20     1     1     A   131   131   HIS     H      H   131      8.868      8.693      0.175  1
        1  1646  .    20     1     1     A   131   131   HIS    CA      C   131     56.611     55.069      1.542  1
        1  1647  .    20     1     1     A   131   131   HIS    HA      H   131      4.558      4.443      0.115  1
        1  1648  .    20     1     1     A   131   131   HIS    CB      C   131     31.043     30.593      0.450  1
        1  1655  .    20     1     1     A   131   131   HIS     C      C   131    174.360    175.497     -1.137  1
        1  1656  .    20     1     1     A   132   132   PRO    CA      C   132     66.474     64.129      2.345  1
        1  1657  .    20     1     1     A   132   132   PRO    HA      H   132      4.227      4.447     -0.220  1
        1  1658  .    20     1     1     A   132   132   PRO    CB      C   132     32.498     31.518      0.980  1
        1  1667  .    20     1     1     A   132   132   PRO     C      C   132    178.539    177.107      1.432  1
        1  1668  .    20     1     1     A   133   133   VAL     N      N   133    120.167    116.403      3.764  1
        1  1669  .    20     1     1     A   133   133   VAL     H      H   133     10.025      7.874      2.151  1
        1  1670  .    20     1     1     A   133   133   VAL    CA      C   133     65.716     63.926      1.790  1
        1  1671  .    20     1     1     A   133   133   VAL    HA      H   133      4.360      4.185      0.175  1
        1  1672  .    20     1     1     A   133   133   VAL    CB      C   133     31.544     33.215     -1.671  1
        1  1682  .    20     1     1     A   133   133   VAL     C      C   133    177.931    177.505      0.426  1
        1  1683  .    20     1     1     A   134   134   ASN     N      N   134    118.125    118.705     -0.580  1
        1  1684  .    20     1     1     A   134   134   ASN     H      H   134      7.592      8.383     -0.791  1
        1  1685  .    20     1     1     A   134   134   ASN    CA      C   134     58.292     55.479      2.813  1
        1  1686  .    20     1     1     A   134   134   ASN    HA      H   134      4.157      4.876     -0.719  1
        1  1687  .    20     1     1     A   134   134   ASN    CB      C   134     37.637     39.219     -1.582  1
        1  1693  .    20     1     1     A   134   134   ASN     C      C   134    177.287    177.334     -0.047  1
        1  1694  .    20     1     1     A   135   135   TYR     N      N   135    119.711    122.452     -2.741  1
        1  1695  .    20     1     1     A   135   135   TYR     H      H   135      9.706      8.580      1.126  1
        1  1696  .    20     1     1     A   135   135   TYR    CA      C   135     63.586     61.994      1.592  1
        1  1697  .    20     1     1     A   135   135   TYR    HA      H   135      3.866      4.125     -0.259  1
        1  1698  .    20     1     1     A   135   135   TYR    CB      C   135     38.562     38.738     -0.176  1
        1  1709  .    20     1     1     A   135   135   TYR     C      C   135    176.085    177.063     -0.978  1
        1  1710  .    20     1     1     A   136   136   ASP     N      N   136    120.030    119.618      0.412  1
        1  1711  .    20     1     1     A   136   136   ASP     H      H   136      8.583      8.584     -0.001  1
        1  1712  .    20     1     1     A   136   136   ASP    CA      C   136     57.921     57.231      0.690  1
        1  1713  .    20     1     1     A   136   136   ASP    HA      H   136      4.298      4.246      0.052  1
        1  1714  .    20     1     1     A   136   136   ASP    CB      C   136     40.305     40.515     -0.210  1
        1  1717  .    20     1     1     A   136   136   ASP     C      C   136    179.926    178.896      1.030  1
        1  1718  .    20     1     1     A   137   137   VAL     N      N   137    118.681    120.089     -1.408  1
        1  1719  .    20     1     1     A   137   137   VAL     H      H   137      8.427      7.889      0.538  1
        1  1720  .    20     1     1     A   137   137   VAL    CA      C   137     66.996     66.536      0.460  1
        1  1721  .    20     1     1     A   137   137   VAL    HA      H   137      3.723      3.676      0.047  1
        1  1722  .    20     1     1     A   137   137   VAL    CB      C   137     31.476     31.856     -0.380  1
        1  1732  .    20     1     1     A   137   137   VAL     C      C   137    176.849    178.255     -1.406  1
        1  1733  .    20     1     1     A   138   138   PHE     N      N   138    122.369    119.858      2.511  1
        1  1734  .    20     1     1     A   138   138   PHE     H      H   138      9.192      8.581      0.611  1
        1  1735  .    20     1     1     A   138   138   PHE    CA      C   138     61.423     61.712     -0.289  1
        1  1736  .    20     1     1     A   138   138   PHE    HA      H   138      4.180      3.931      0.249  1
        1  1737  .    20     1     1     A   138   138   PHE    CB      C   138     39.695     38.875      0.820  1
        1  1750  .    20     1     1     A   138   138   PHE     C      C   138    175.748    177.413     -1.665  1
        1  1751  .    20     1     1     A   139   139   ARG     N      N   139    118.668    118.028      0.640  1
        1  1752  .    20     1     1     A   139   139   ARG     H      H   139      8.818      7.977      0.841  1
        1  1753  .    20     1     1     A   139   139   ARG    CA      C   139     59.006     59.030     -0.024  1
        1  1754  .    20     1     1     A   139   139   ARG    HA      H   139      1.926      3.138     -1.212  1
        1  1755  .    20     1     1     A   139   139   ARG    CB      C   139     29.323     28.761      0.562  1
        1  1766  .    20     1     1     A   139   139   ARG     C      C   139    178.853    177.956      0.897  1
        1  1767  .    20     1     1     A   140   140   TYR     N      N   140    123.065    120.512      2.553  1
        1  1768  .    20     1     1     A   140   140   TYR     H      H   140      7.937      8.047     -0.110  1
        1  1769  .    20     1     1     A   140   140   TYR    CA      C   140     62.460     60.931      1.529  1
        1  1770  .    20     1     1     A   140   140   TYR    HA      H   140      3.904      4.045     -0.141  1
        1  1771  .    20     1     1     A   140   140   TYR    CB      C   140     40.018     38.440      1.578  1
        1  1782  .    20     1     1     A   140   140   TYR     C      C   140    178.397    177.356      1.041  1
        1  1783  .    20     1     1     A   141   141   VAL     N      N   141    119.839    119.644      0.195  1
        1  1784  .    20     1     1     A   141   141   VAL     H      H   141      8.720      8.463      0.257  1
        1  1785  .    20     1     1     A   141   141   VAL    CA      C   141     66.772     66.608      0.164  1
        1  1786  .    20     1     1     A   141   141   VAL    HA      H   141      3.456      3.648     -0.192  1
        1  1787  .    20     1     1     A   141   141   VAL    CB      C   141     31.996     31.564      0.432  1
        1  1797  .    20     1     1     A   141   141   VAL     C      C   141    176.808    177.681     -0.873  1
        1  1798  .    20     1     1     A   142   142   ILE     N      N   142    120.084    119.388      0.696  1
        1  1799  .    20     1     1     A   142   142   ILE     H      H   142      8.722      7.798      0.924  1
        1  1800  .    20     1     1     A   142   142   ILE    CA      C   142     61.378     65.176     -3.798  1
        1  1801  .    20     1     1     A   142   142   ILE    HA      H   142      3.359      3.340      0.019  1
        1  1802  .    20     1     1     A   142   142   ILE    CB      C   142     33.004     37.470     -4.466  1
        1  1815  .    20     1     1     A   142   142   ILE     C      C   142    177.583    178.502     -0.919  1
        1  1816  .    20     1     1     A   143   143   THR     N      N   143    117.343    117.699     -0.356  1
        1  1817  .    20     1     1     A   143   143   THR     H      H   143      8.000      8.030     -0.030  1
        1  1818  .    20     1     1     A   143   143   THR    CA      C   143     67.337     66.713      0.624  1
        1  1819  .    20     1     1     A   143   143   THR    HA      H   143      4.380      3.989      0.391  1
        1  1820  .    20     1     1     A   143   143   THR    CB      C   143     68.911     68.286      0.625  1
        1  1826  .    20     1     1     A   143   143   THR     C      C   143    176.470    176.160      0.310  1
        1  1827  .    20     1     1     A   144   144   HIS     N      N   144    122.138    122.749     -0.611  1
        1  1828  .    20     1     1     A   144   144   HIS     H      H   144      7.303      8.069     -0.766  1
        1  1829  .    20     1     1     A   144   144   HIS    CA      C   144     59.090     59.918     -0.828  1
        1  1830  .    20     1     1     A   144   144   HIS    HA      H   144      4.421      4.154      0.267  1
        1  1831  .    20     1     1     A   144   144   HIS    CB      C   144     27.590     29.896     -2.306  1
        1  1838  .    20     1     1     A   144   144   HIS     C      C   144    176.322    176.943     -0.621  1
        1  1839  .    20     1     1     A   145   145   LEU     N      N   145    117.914    119.734     -1.820  1
        1  1840  .    20     1     1     A   145   145   LEU     H      H   145      8.578      7.967      0.611  1
        1  1841  .    20     1     1     A   145   145   LEU    CA      C   145     57.401     58.037     -0.636  1
        1  1842  .    20     1     1     A   145   145   LEU    HA      H   145      3.615      3.373      0.242  1
        1  1843  .    20     1     1     A   145   145   LEU    CB      C   145     40.220     40.606     -0.386  1
        1  1856  .    20     1     1     A   145   145   LEU     C      C   145    178.934    178.960     -0.026  1
        1  1857  .    20     1     1     A   146   146   ASN     N      N   146    119.131    116.951      2.180  1
        1  1858  .    20     1     1     A   146   146   ASN     H      H   146      9.099      7.838      1.261  1
        1  1859  .    20     1     1     A   146   146   ASN    CA      C   146     57.884     56.778      1.106  1
        1  1860  .    20     1     1     A   146   146   ASN    HA      H   146      4.186      4.240     -0.054  1
        1  1861  .    20     1     1     A   146   146   ASN    CB      C   146     39.713     39.701      0.012  1
        1  1867  .    20     1     1     A   146   146   ASN     C      C   146    178.582    177.617      0.965  1
        1  1868  .    20     1     1     A   147   147   ARG     N      N   147    123.318    118.219      5.099  1
        1  1869  .    20     1     1     A   147   147   ARG     H      H   147      8.071      7.657      0.414  1
        1  1870  .    20     1     1     A   147   147   ARG    CA      C   147     60.976     59.155      1.821  1
        1  1871  .    20     1     1     A   147   147   ARG    HA      H   147      3.920      4.021     -0.101  1
        1  1872  .    20     1     1     A   147   147   ARG    CB      C   147     29.265     29.868     -0.603  1
        1  1881  .    20     1     1     A   147   147   ARG     C      C   147    179.848    178.706      1.142  1
        1  1882  .    20     1     1     A   148   148   VAL     N      N   148    120.078    120.527     -0.449  1
        1  1883  .    20     1     1     A   148   148   VAL     H      H   148      8.257      7.470      0.787  1
        1  1884  .    20     1     1     A   148   148   VAL    CA      C   148     67.282     66.098      1.184  1
        1  1885  .    20     1     1     A   148   148   VAL    HA      H   148      3.394      3.456     -0.062  1
        1  1886  .    20     1     1     A   148   148   VAL    CB      C   148     31.478     31.471      0.007  1
        1  1896  .    20     1     1     A   148   148   VAL     C      C   148    179.565    177.895      1.670  1
        1  1897  .    20     1     1     A   149   149   SER     N      N   149    116.415    114.443      1.972  1
        1  1898  .    20     1     1     A   149   149   SER     H      H   149      8.438      8.027      0.411  1
        1  1899  .    20     1     1     A   149   149   SER    CA      C   149     60.855     61.462     -0.607  1
        1  1900  .    20     1     1     A   149   149   SER    HA      H   149      5.096      4.589      0.507  1
        1  1901  .    20     1     1     A   149   149   SER    CB      C   149     63.093     62.505      0.588  1
        1  1904  .    20     1     1     A   149   149   SER     C      C   149    176.926    177.315     -0.389  1
        1  1905  .    20     1     1     A   150   150   GLN     N      N   150    122.138    121.632      0.506  1
        1  1906  .    20     1     1     A   150   150   GLN     H      H   150      7.750      7.823     -0.073  1
        1  1907  .    20     1     1     A   150   150   GLN    CA      C   150     58.022     59.337     -1.315  1
        1  1908  .    20     1     1     A   150   150   GLN    HA      H   150      4.410      4.015      0.395  1
        1  1909  .    20     1     1     A   150   150   GLN    CB      C   150     28.256     28.341     -0.085  1
        1  1918  .    20     1     1     A   150   150   GLN     C      C   150    178.674    177.411      1.263  1
        1  1919  .    20     1     1     A   151   151   GLN     N      N   151    116.344    115.097      1.247  1
        1  1920  .    20     1     1     A   151   151   GLN     H      H   151      7.747      7.585      0.162  1
        1  1921  .    20     1     1     A   151   151   GLN    CA      C   151     53.873     55.084     -1.211  1
        1  1922  .    20     1     1     A   151   151   GLN    HA      H   151      4.731      4.755     -0.024  1
        1  1923  .    20     1     1     A   151   151   GLN    CB      C   151     27.173     29.251     -2.078  1
        1  1932  .    20     1     1     A   151   151   GLN     C      C   151    177.026    176.446      0.580  1
        1  1933  .    20     1     1     A   152   152   HIS     N      N   152    120.339    118.773      1.566  1
        1  1934  .    20     1     1     A   152   152   HIS     H      H   152      7.533      8.706     -1.173  1
        1  1935  .    20     1     1     A   152   152   HIS    CA      C   152     59.083     59.073      0.010  1
        1  1936  .    20     1     1     A   152   152   HIS    HA      H   152      4.705      4.630      0.075  1
        1  1937  .    20     1     1     A   152   152   HIS    CB      C   152     28.634     28.817     -0.183  1
        1  1943  .    20     1     1     A   152   152   HIS     C      C   152    177.242    176.948      0.294  1
        1  1944  .    20     1     1     A   153   153   LYS     N      N   153    121.798    120.413      1.385  1
        1  1945  .    20     1     1     A   153   153   LYS     H      H   153      8.062      7.688      0.374  1
        1  1946  .    20     1     1     A   153   153   LYS    CA      C   153     59.113     57.986      1.127  1
        1  1947  .    20     1     1     A   153   153   LYS    HA      H   153      3.869      3.780      0.089  1
        1  1948  .    20     1     1     A   153   153   LYS    CB      C   153     31.676     32.368     -0.692  1
        1  1960  .    20     1     1     A   153   153   LYS     C      C   153    176.923    177.196     -0.273  1
        1  1961  .    20     1     1     A   154   154   ILE     N      N   154    115.284    117.150     -1.866  1
        1  1962  .    20     1     1     A   154   154   ILE     H      H   154      7.829      7.932     -0.103  1
        1  1963  .    20     1     1     A   154   154   ILE    CA      C   154     62.023     63.131     -1.108  1
        1  1964  .    20     1     1     A   154   154   ILE    HA      H   154      4.179      4.056      0.123  1
        1  1965  .    20     1     1     A   154   154   ILE    CB      C   154     39.847     38.578      1.269  1
        1  1978  .    20     1     1     A   154   154   ILE     C      C   154    176.116    178.020     -1.904  1
        1  1979  .    20     1     1     A   155   155   ASN     N      N   155    114.679    116.684     -2.005  1
        1  1980  .    20     1     1     A   155   155   ASN     H      H   155      8.246      8.148      0.098  1
        1  1981  .    20     1     1     A   155   155   ASN    CA      C   155     53.529     53.150      0.379  1
        1  1982  .    20     1     1     A   155   155   ASN    HA      H   155      4.315      4.651     -0.336  1
        1  1983  .    20     1     1     A   155   155   ASN    CB      C   155     38.530     38.166      0.364  1
        1  1989  .    20     1     1     A   155   155   ASN     C      C   155    176.056    175.227      0.829  1
        1  1990  .    20     1     1     A   156   156   LEU     N      N   156    112.261    116.782     -4.521  1
        1  1991  .    20     1     1     A   156   156   LEU     H      H   156      8.040      7.584      0.456  1
        1  1992  .    20     1     1     A   156   156   LEU    CA      C   156     57.166     56.306      0.860  1
        1  1993  .    20     1     1     A   156   156   LEU    HA      H   156      4.280      4.152      0.128  1
        1  1994  .    20     1     1     A   156   156   LEU    CB      C   156     39.321     39.725     -0.404  1
        1  2007  .    20     1     1     A   156   156   LEU     C      C   156    177.794    175.123      2.671  1
        1  2008  .    20     1     1     A   157   157   MET     N      N   157    123.190    116.391      6.799  1
        1  2009  .    20     1     1     A   157   157   MET     H      H   157      9.386      7.453      1.933  1
        1  2010  .    20     1     1     A   157   157   MET    CA      C   157     52.908     55.012     -2.104  1
        1  2011  .    20     1     1     A   157   157   MET    HA      H   157      5.086      5.042      0.044  1
        1  2012  .    20     1     1     A   157   157   MET    CB      C   157     26.938     36.871     -9.933  1
        1  2022  .    20     1     1     A   157   157   MET     C      C   157    173.549    174.873     -1.324  1
        1  2023  .    20     1     1     A   158   158   THR     N      N   158    107.520    115.147     -7.627  1
        1  2024  .    20     1     1     A   158   158   THR     H      H   158      6.659      8.598     -1.939  1
        1  2025  .    20     1     1     A   158   158   THR    CA      C   158     60.800     59.550      1.250  1
        1  2026  .    20     1     1     A   158   158   THR    HA      H   158      4.138      4.891     -0.753  1
        1  2027  .    20     1     1     A   158   158   THR    CB      C   158     71.054     72.175     -1.121  1
        1  2033  .    20     1     1     A   158   158   THR     C      C   158    175.159    175.837     -0.678  1
        1  2034  .    20     1     1     A   159   159   ALA     N      N   159    122.316    124.734     -2.418  1
        1  2035  .    20     1     1     A   159   159   ALA     H      H   159      9.244      9.081      0.163  1
        1  2036  .    20     1     1     A   159   159   ALA    CA      C   159     56.541     55.625      0.916  1
        1  2037  .    20     1     1     A   159   159   ALA    HA      H   159      3.990      3.918      0.072  1
        1  2038  .    20     1     1     A   159   159   ALA    CB      C   159     18.188     18.262     -0.074  1
        1  2042  .    20     1     1     A   159   159   ALA     C      C   159    179.183    179.341     -0.158  1
        1  2043  .    20     1     1     A   160   160   ASP     N      N   160    116.978    118.926     -1.948  1
        1  2044  .    20     1     1     A   160   160   ASP     H      H   160      8.702      8.202      0.500  1
        1  2045  .    20     1     1     A   160   160   ASP    CA      C   160     57.364     57.625     -0.261  1
        1  2046  .    20     1     1     A   160   160   ASP    HA      H   160      4.361      4.328      0.033  1
        1  2047  .    20     1     1     A   160   160   ASP    CB      C   160     40.915     40.431      0.484  1
        1  2050  .    20     1     1     A   160   160   ASP     C      C   160    177.539    178.917     -1.378  1
        1  2051  .    20     1     1     A   161   161   ASN     N      N   161    118.394    117.643      0.751  1
        1  2052  .    20     1     1     A   161   161   ASN     H      H   161      7.582      7.943     -0.361  1
        1  2053  .    20     1     1     A   161   161   ASN    CA      C   161     55.932     56.498     -0.566  1
        1  2054  .    20     1     1     A   161   161   ASN    HA      H   161      4.577      4.416      0.161  1
        1  2055  .    20     1     1     A   161   161   ASN    CB      C   161     37.848     38.498     -0.650  1
        1  2061  .    20     1     1     A   161   161   ASN     C      C   161    179.397    178.337      1.060  1
        1  2062  .    20     1     1     A   162   162   LEU     N      N   162    121.227    120.515      0.712  1
        1  2063  .    20     1     1     A   162   162   LEU     H      H   162      8.848      8.170      0.678  1
        1  2064  .    20     1     1     A   162   162   LEU    CA      C   162     58.000     57.993      0.007  1
        1  2065  .    20     1     1     A   162   162   LEU    HA      H   162      4.115      4.091      0.024  1
        1  2066  .    20     1     1     A   162   162   LEU    CB      C   162     42.852     41.296      1.556  1
        1  2079  .    20     1     1     A   162   162   LEU     C      C   162    178.763    179.108     -0.345  1
        1  2080  .    20     1     1     A   163   163   SER     N      N   163    115.528    113.239      2.289  1
        1  2081  .    20     1     1     A   163   163   SER     H      H   163      8.657      8.366      0.291  1
        1  2082  .    20     1     1     A   163   163   SER    CA      C   163     61.685     61.744     -0.059  1
        1  2083  .    20     1     1     A   163   163   SER    HA      H   163      4.186      4.223     -0.037  1
        1  2084  .    20     1     1     A   163   163   SER    CB      C   163     62.590     63.007     -0.417  1
        1  2087  .    20     1     1     A   163   163   SER     C      C   163    178.020    177.506      0.514  1
        1  2088  .    20     1     1     A   164   164   ILE     N      N   164    119.961    121.081     -1.120  1
        1  2089  .    20     1     1     A   164   164   ILE     H      H   164      8.520      8.470      0.050  1
        1  2090  .    20     1     1     A   164   164   ILE    CA      C   164     67.069     64.739      2.330  1
        1  2091  .    20     1     1     A   164   164   ILE    HA      H   164      3.758      4.142     -0.384  1
        1  2092  .    20     1     1     A   164   164   ILE    CB      C   164     38.622     37.590      1.032  1
        1  2105  .    20     1     1     A   164   164   ILE     C      C   164    177.174    176.917      0.257  1
        1  2106  .    20     1     1     A   165   165   CYS     N      N   165    111.888    119.091     -7.203  1
        1  2107  .    20     1     1     A   165   165   CYS     H      H   165      7.177      7.935     -0.758  1
        1  2108  .    20     1     1     A   165   165   CYS    CA      C   165     61.562     58.484      3.078  1
        1  2109  .    20     1     1     A   165   165   CYS    HA      H   165      4.276      4.712     -0.436  1
        1  2110  .    20     1     1     A   165   165   CYS    CB      C   165     28.181     28.428     -0.247  1
        1  2113  .    20     1     1     A   165   165   CYS     C      C   165    175.982    175.730      0.252  1
        1  2114  .    20     1     1     A   166   166   PHE     N      N   166    117.568    118.119     -0.551  1
        1  2115  .    20     1     1     A   166   166   PHE     H      H   166      8.420      7.865      0.555  1
        1  2116  .    20     1     1     A   166   166   PHE    CA      C   166     61.240     58.811      2.429  1
        1  2117  .    20     1     1     A   166   166   PHE    HA      H   166      4.498      4.702     -0.204  1
        1  2118  .    20     1     1     A   166   166   PHE    CB      C   166     42.345     40.706      1.639  1
        1  2131  .    20     1     1     A   166   166   PHE     C      C   166    177.618    177.501      0.117  1
        1  2132  .    20     1     1     A   167   167   TRP     N      N   167    125.562    121.239      4.323  1
        1  2133  .    20     1     1     A   167   167   TRP     H      H   167     10.701      8.659      2.042  1
        1  2134  .    20     1     1     A   167   167   TRP    CA      C   167     63.842     60.907      2.935  1
        1  2135  .    20     1     1     A   167   167   TRP    HA      H   167      4.473      4.436      0.037  1
        1  2136  .    20     1     1     A   167   167   TRP    CB      C   167     26.924     28.904     -1.980  1
        1  2151  .    20     1     1     A   167   167   TRP     C      C   167    175.230    176.933     -1.703  1
        1  2152  .    20     1     1     A   168   168   PRO    CA      C   168     65.482     65.467      0.015  1
        1  2153  .    20     1     1     A   168   168   PRO    HA      H   168      3.582      2.840      0.742  1
        1  2154  .    20     1     1     A   168   168   PRO    CB      C   168     30.614     30.263      0.351  1
        1  2163  .    20     1     1     A   168   168   PRO     C      C   168    179.325    178.717      0.608  1
        1  2164  .    20     1     1     A   169   169   THR     N      N   169    112.977    111.561      1.416  1
        1  2165  .    20     1     1     A   169   169   THR     H      H   169      7.089      7.447     -0.358  1
        1  2166  .    20     1     1     A   169   169   THR    CA      C   169     65.965     65.221      0.744  1
        1  2167  .    20     1     1     A   169   169   THR    HA      H   169      4.004      4.018     -0.014  1
        1  2168  .    20     1     1     A   169   169   THR    CB      C   169     68.912     68.878      0.034  1
        1  2174  .    20     1     1     A   169   169   THR     C      C   169    176.613    176.285      0.328  1
        1  2175  .    20     1     1     A   170   170   LEU     N      N   170    118.679    120.036     -1.357  1
        1  2176  .    20     1     1     A   170   170   LEU     H      H   170      8.371      7.715      0.656  1
        1  2177  .    20     1     1     A   170   170   LEU    CA      C   170     57.011     57.623     -0.612  1
        1  2178  .    20     1     1     A   170   170   LEU    HA      H   170      4.269      4.106      0.163  1
        1  2179  .    20     1     1     A   170   170   LEU    CB      C   170     42.544     42.344      0.200  1
        1  2192  .    20     1     1     A   170   170   LEU     C      C   170    174.990    177.003     -2.013  1
        1  2193  .    20     1     1     A   171   171   MET     N      N   171    112.929    116.579     -3.650  1
        1  2194  .    20     1     1     A   171   171   MET     H      H   171      8.217      7.654      0.563  1
        1  2195  .    20     1     1     A   171   171   MET    CA      C   171     56.521     55.117      1.404  1
        1  2196  .    20     1     1     A   171   171   MET    HA      H   171      4.513      4.872     -0.359  1
        1  2197  .    20     1     1     A   171   171   MET    CB      C   171     35.232     35.857     -0.625  1
        1  2207  .    20     1     1     A   171   171   MET     C      C   171    173.422    174.744     -1.322  1
        1  2208  .    20     1     1     A   172   172   ARG     N      N   172    117.280    125.595     -8.315  1
        1  2209  .    20     1     1     A   172   172   ARG     H      H   172      7.421      8.933     -1.512  1
        1  2210  .    20     1     1     A   172   172   ARG    CA      C   172     55.784     52.580      3.204  1
        1  2211  .    20     1     1     A   172   172   ARG    HA      H   172      4.211      4.706     -0.495  1
        1  2212  .    20     1     1     A   172   172   ARG    CB      C   172     30.252     30.538     -0.286  1
        1  2223  .    20     1     1     A   173   173   PRO    CA      C   173     62.764     63.508     -0.744  1
        1  2224  .    20     1     1     A   173   173   PRO    HA      H   173      4.635      4.428      0.207  1
        1  2225  .    20     1     1     A   173   173   PRO    CB      C   173     32.534     32.235      0.299  1
        1  2234  .    20     1     1     A   173   173   PRO     C      C   173    176.044    176.994     -0.950  1
        1  2235  .    20     1     1     A   174   174   ASP     N      N   174    119.533    118.492      1.041  1
        1  2236  .    20     1     1     A   174   174   ASP     H      H   174      8.444      7.748      0.696  1
        1  2237  .    20     1     1     A   174   174   ASP    CA      C   174     53.015     54.753     -1.738  1
        1  2238  .    20     1     1     A   174   174   ASP    HA      H   174      4.597      4.018      0.579  1
        1  2239  .    20     1     1     A   174   174   ASP    CB      C   174     40.562     39.227      1.335  1
        1  2242  .    20     1     1     A   174   174   ASP     C      C   174    176.516    176.654     -0.138  1
        1  2243  .    20     1     1     A   175   175   PHE     N      N   175    122.278    119.236      3.042  1
        1  2244  .    20     1     1     A   175   175   PHE     H      H   175      8.151      6.946      1.205  1
        1  2245  .    20     1     1     A   175   175   PHE    CA      C   175     58.805     61.094     -2.289  1
        1  2246  .    20     1     1     A   175   175   PHE    HA      H   175      4.230      4.278     -0.048  1
        1  2247  .    20     1     1     A   175   175   PHE    CB      C   175     39.007     37.834      1.173  1
        1  2260  .    20     1     1     A   175   175   PHE     C      C   175    176.359    177.855     -1.496  1
        1  2261  .    20     1     1     A   176   176   GLU     N      N   176    118.453    120.985     -2.532  1
        1  2262  .    20     1     1     A   176   176   GLU     H      H   176      8.363      8.185      0.178  1
        1  2263  .    20     1     1     A   176   176   GLU    CA      C   176     57.115     59.816     -2.701  1
        1  2264  .    20     1     1     A   176   176   GLU    HA      H   176      4.201      4.168      0.033  1
        1  2265  .    20     1     1     A   176   176   GLU    CB      C   176     29.584     29.365      0.219  1
        1  2271  .    20     1     1     A   176   176   GLU     C      C   176    176.719    177.394     -0.675  1
        1  2272  .    20     1     1     A   177   177   ASN     N      N   177    118.386    117.209      1.177  1
        1  2273  .    20     1     1     A   177   177   ASN     H      H   177      7.918      7.264      0.654  1
        1  2274  .    20     1     1     A   177   177   ASN    CA      C   177     53.468     53.609     -0.141  1
        1  2275  .    20     1     1     A   177   177   ASN    HA      H   177      4.684      4.790     -0.106  1
        1  2276  .    20     1     1     A   177   177   ASN    CB      C   177     39.037     40.128     -1.091  1
        1  2282  .    20     1     1     A   177   177   ASN     C      C   177    176.010    175.916      0.094  1
        1  2283  .    20     1     1     A   178   178   ARG     N      N   178    120.008    124.549     -4.541  1
        1  2284  .    20     1     1     A   178   178   ARG     H      H   178      8.527      8.830     -0.303  1
        1  2285  .    20     1     1     A   178   178   ARG    CA      C   178     57.776     59.716     -1.940  1
        1  2286  .    20     1     1     A   178   178   ARG    HA      H   178      4.213      4.029      0.184  1
        1  2287  .    20     1     1     A   178   178   ARG    CB      C   178     30.190     30.226     -0.036  1
        1  2296  .    20     1     1     A   178   178   ARG     C      C   178    177.180    177.219     -0.039  1
        1  2297  .    20     1     1     A   179   179   GLU     N      N   179    119.806    119.499      0.307  1
        1  2298  .    20     1     1     A   179   179   GLU     H      H   179      8.532      7.542      0.990  1
        1  2299  .    20     1     1     A   179   179   GLU    CA      C   179     57.503     56.943      0.560  1
        1  2300  .    20     1     1     A   179   179   GLU    HA      H   179      4.227      4.282     -0.055  1
        1  2301  .    20     1     1     A   179   179   GLU    CB      C   179     29.448     29.991     -0.543  1
        1  2307  .    20     1     1     A   179   179   GLU     C      C   179    177.262    176.252      1.010  1
        1  2308  .    20     1     1     A   180   180   PHE     N      N   180    120.005    126.806     -6.801  1
        1  2309  .    20     1     1     A   180   180   PHE     H      H   180      8.057      8.819     -0.762  1
        1  2310  .    20     1     1     A   180   180   PHE    CA      C   180     59.472     57.975      1.497  1
        1  2311  .    20     1     1     A   180   180   PHE    HA      H   180      4.497      4.720     -0.223  1
        1  2312  .    20     1     1     A   180   180   PHE    CB      C   180     39.308     40.910     -1.602  1
        1  2323  .    20     1     1     A   180   180   PHE     C      C   180    177.023    175.275      1.748  1
        1  2324  .    20     1     1     A   181   181   LEU     N      N   181    121.599    121.813     -0.214  1
        1  2325  .    20     1     1     A   181   181   LEU     H      H   181      8.176      7.467      0.709  1
        1  2326  .    20     1     1     A   181   181   LEU    CA      C   181     56.748     55.652      1.096  1
        1  2327  .    20     1     1     A   181   181   LEU    HA      H   181      4.175      3.531      0.644  1
        1  2328  .    20     1     1     A   181   181   LEU    CB      C   181     41.828     39.961      1.867  1
        1  2341  .    20     1     1     A   181   181   LEU     C      C   181    178.441    176.362      2.079  1
        1  2342  .    20     1     1     A   182   182   SER     H      H   182      6.984      7.980     -0.996  1
        1  2343  .    20     1     1     A   183   183   THR     H      H   183      7.565      7.650     -0.085  1
        1  2344  .    20     1     1     A   183   183   THR    HA      H   183      3.967      4.263     -0.296  1
        1  2345  .    20     1     1     A   183   183   THR    CB      C   183     68.755     69.334     -0.579  1
        1  2351  .    20     1     1     A   184   184   THR     N      N   184    112.462    121.745     -9.283  1
        1  2352  .    20     1     1     A   184   184   THR     H      H   184      7.901      8.746     -0.845  1
        1  2353  .    20     1     1     A   184   184   THR    CA      C   184     62.209     62.249     -0.040  1
        1  2354  .    20     1     1     A   184   184   THR    HA      H   184      4.483      4.417      0.066  1
        1  2355  .    20     1     1     A   184   184   THR    CB      C   184     69.566     69.971     -0.405  1
        1  2361  .    20     1     1     A   186   186   ILE     H      H   186      7.661      8.011     -0.350  1
        1  2362  .    20     1     1     A   186   186   ILE    CA      C   186     63.342     63.134      0.208  1
        1  2363  .    20     1     1     A   186   186   ILE    HA      H   186      3.735      3.878     -0.143  1
        1  2364  .    20     1     1     A   186   186   ILE    CB      C   186     36.414     37.827     -1.413  1
        1  2377  .    20     1     1     A   187   187   HIS     H      H   187      7.512      7.929     -0.417  1
        1  2378  .    20     1     1     A   187   187   HIS    CA      C   187     61.317     59.318      1.999  1
        1  2379  .    20     1     1     A   187   187   HIS    HA      H   187      3.478      4.158     -0.680  1
        1  2380  .    20     1     1     A   187   187   HIS    CB      C   187     27.721     29.811     -2.090  1
        1  2386  .    20     1     1     A   187   187   HIS     C      C   187    176.917    177.483     -0.566  1
        1  2387  .    20     1     1     A   188   188   GLN     N      N   188    116.357    118.962     -2.605  1
        1  2388  .    20     1     1     A   188   188   GLN     H      H   188      7.335      7.666     -0.331  1
        1  2389  .    20     1     1     A   188   188   GLN    CA      C   188     58.150     58.518     -0.368  1
        1  2390  .    20     1     1     A   188   188   GLN    HA      H   188      3.553      3.732     -0.179  1
        1  2391  .    20     1     1     A   188   188   GLN    CB      C   188     29.057     28.342      0.715  1
        1  2400  .    20     1     1     A   188   188   GLN     C      C   188    179.892    178.496      1.396  1
        1  2401  .    20     1     1     A   189   189   SER     N      N   189    116.444    117.279     -0.835  1
        1  2402  .    20     1     1     A   189   189   SER     H      H   189      7.951      8.181     -0.230  1
        1  2403  .    20     1     1     A   189   189   SER    CA      C   189     61.053     62.650     -1.597  1
        1  2404  .    20     1     1     A   189   189   SER    HA      H   189      4.469      4.183      0.286  1
        1  2405  .    20     1     1     A   189   189   SER    CB      C   189     62.887     62.944     -0.057  1
        1  2408  .    20     1     1     A   189   189   SER     C      C   189    177.230    176.105      1.125  1
        1  2409  .    20     1     1     A   190   190   VAL     N      N   190    124.676    121.690      2.986  1
        1  2410  .    20     1     1     A   190   190   VAL     H      H   190      8.200      7.857      0.343  1
        1  2411  .    20     1     1     A   190   190   VAL    CA      C   190     67.472     66.543      0.929  1
        1  2412  .    20     1     1     A   190   190   VAL    HA      H   190      3.395      3.505     -0.110  1
        1  2413  .    20     1     1     A   190   190   VAL    CB      C   190     31.550     31.580     -0.030  1
        1  2423  .    20     1     1     A   190   190   VAL     C      C   190    176.933    177.971     -1.038  1
        1  2424  .    20     1     1     A   191   191   VAL     N      N   191    117.153    120.109     -2.956  1
        1  2425  .    20     1     1     A   191   191   VAL     H      H   191      7.265      7.886     -0.621  1
        1  2426  .    20     1     1     A   191   191   VAL    CA      C   191     68.165     67.013      1.152  1
        1  2427  .    20     1     1     A   191   191   VAL    HA      H   191      3.839      3.847     -0.008  1
        1  2428  .    20     1     1     A   191   191   VAL    CB      C   191     30.839     31.726     -0.887  1
        1  2438  .    20     1     1     A   191   191   VAL     C      C   191    177.013    177.990     -0.977  1
        1  2439  .    20     1     1     A   192   192   GLU     N      N   192    120.150    120.143      0.007  1
        1  2440  .    20     1     1     A   192   192   GLU     H      H   192      8.294      8.206      0.088  1
        1  2441  .    20     1     1     A   192   192   GLU    CA      C   192     60.656     59.418      1.238  1
        1  2442  .    20     1     1     A   192   192   GLU    HA      H   192      3.750      4.063     -0.313  1
        1  2443  .    20     1     1     A   192   192   GLU    CB      C   192     30.042     29.612      0.430  1
        1  2449  .    20     1     1     A   192   192   GLU     C      C   192    177.572    179.276     -1.704  1
        1  2450  .    20     1     1     A   193   193   THR     N      N   193    115.400    116.161     -0.761  1
        1  2451  .    20     1     1     A   193   193   THR     H      H   193      8.188      8.235     -0.047  1
        1  2452  .    20     1     1     A   193   193   THR    CA      C   193     67.374     66.610      0.764  1
        1  2453  .    20     1     1     A   193   193   THR    HA      H   193      4.003      3.993      0.010  1
        1  2454  .    20     1     1     A   193   193   THR    CB      C   193     68.192     68.446     -0.254  1
        1  2460  .    20     1     1     A   193   193   THR     C      C   193    176.409    177.114     -0.705  1
        1  2461  .    20     1     1     A   194   194   PHE     N      N   194    119.955    119.338      0.617  1
        1  2462  .    20     1     1     A   194   194   PHE     H      H   194      7.877      8.121     -0.244  1
        1  2463  .    20     1     1     A   194   194   PHE    CA      C   194     62.441     60.525      1.916  1
        1  2464  .    20     1     1     A   194   194   PHE    HA      H   194      4.310      3.878      0.432  1
        1  2465  .    20     1     1     A   194   194   PHE    CB      C   194     38.357     38.127      0.230  1
        1  2478  .    20     1     1     A   194   194   PHE     C      C   194    175.717    178.051     -2.334  1
        1  2479  .    20     1     1     A   195   195   ILE     N      N   195    113.657    119.809     -6.152  1
        1  2480  .    20     1     1     A   195   195   ILE     H      H   195      7.665      7.949     -0.284  1
        1  2481  .    20     1     1     A   195   195   ILE    CA      C   195     66.284     64.328      1.956  1
        1  2482  .    20     1     1     A   195   195   ILE    HA      H   195      3.605      3.685     -0.080  1
        1  2483  .    20     1     1     A   195   195   ILE    CB      C   195     38.903     37.538      1.365  1
        1  2496  .    20     1     1     A   195   195   ILE     C      C   195    178.803    177.861      0.942  1
        1  2497  .    20     1     1     A   196   196   GLN     N      N   196    119.185    118.809      0.376  1
        1  2498  .    20     1     1     A   196   196   GLN     H      H   196      9.018      8.436      0.582  1
        1  2499  .    20     1     1     A   196   196   GLN    CA      C   196     58.883     59.094     -0.211  1
        1  2500  .    20     1     1     A   196   196   GLN    HA      H   196      4.185      3.955      0.230  1
        1  2501  .    20     1     1     A   196   196   GLN    CB      C   196     29.964     28.454      1.510  1
        1  2510  .    20     1     1     A   196   196   GLN     C      C   196    179.166    177.333      1.833  1
        1  2511  .    20     1     1     A   197   197   GLN     N      N   197    112.982    115.272     -2.290  1
        1  2512  .    20     1     1     A   197   197   GLN     H      H   197      8.469      8.053      0.416  1
        1  2513  .    20     1     1     A   197   197   GLN    CA      C   197     53.154     55.472     -2.318  1
        1  2514  .    20     1     1     A   197   197   GLN    HA      H   197      4.774      4.714      0.060  1
        1  2515  .    20     1     1     A   197   197   GLN    CB      C   197     24.634     29.352     -4.718  1
        1  2524  .    20     1     1     A   197   197   GLN     C      C   197    174.378    176.299     -1.921  1
        1  2525  .    20     1     1     A   198   198   CYS     N      N   198    121.227    120.748      0.479  1
        1  2526  .    20     1     1     A   198   198   CYS     H      H   198      6.943      8.260     -1.317  1
        1  2527  .    20     1     1     A   198   198   CYS    CA      C   198     62.859     62.758      0.101  1
        1  2528  .    20     1     1     A   198   198   CYS    HA      H   198      4.312      4.472     -0.160  1
        1  2529  .    20     1     1     A   198   198   CYS    CB      C   198     27.871     27.232      0.639  1
        1  2532  .    20     1     1     A   198   198   CYS     C      C   198    175.555    177.070     -1.515  1
        1  2533  .    20     1     1     A   199   199   GLN     N      N   199    116.046    120.133     -4.087  1
        1  2534  .    20     1     1     A   199   199   GLN     H      H   199      9.014      7.883      1.131  1
        1  2535  .    20     1     1     A   199   199   GLN    CA      C   199     59.573     58.764      0.809  1
        1  2536  .    20     1     1     A   199   199   GLN    HA      H   199      4.331      4.349     -0.018  1
        1  2537  .    20     1     1     A   199   199   GLN    CB      C   199     28.393     28.938     -0.545  1
        1  2546  .    20     1     1     A   199   199   GLN     C      C   199    179.823    178.613      1.210  1
        1  2547  .    20     1     1     A   200   200   PHE     N      N   200    122.863    120.918      1.945  1
        1  2548  .    20     1     1     A   200   200   PHE     H      H   200      8.043      8.241     -0.198  1
        1  2549  .    20     1     1     A   200   200   PHE    CA      C   200     60.333     60.991     -0.658  1
        1  2550  .    20     1     1     A   200   200   PHE    HA      H   200      4.202      4.078      0.124  1
        1  2551  .    20     1     1     A   200   200   PHE    CB      C   200     38.984     39.378     -0.394  1
        1  2562  .    20     1     1     A   200   200   PHE     C      C   200    176.558    177.081     -0.523  1
        1  2563  .    20     1     1     A   201   201   PHE     N      N   201    115.317    115.822     -0.505  1
        1  2564  .    20     1     1     A   201   201   PHE     H      H   201      8.109      7.819      0.290  1
        1  2565  .    20     1     1     A   201   201   PHE    CA      C   201     63.151     60.836      2.315  1
        1  2566  .    20     1     1     A   201   201   PHE    HA      H   201      3.473      4.299     -0.826  1
        1  2567  .    20     1     1     A   201   201   PHE    CB      C   201     39.115     39.659     -0.544  1
        1  2580  .    20     1     1     A   201   201   PHE     C      C   201    177.708    177.026      0.682  1
        1  2581  .    20     1     1     A   202   202   PHE     N      N   202    111.060    114.691     -3.631  1
        1  2582  .    20     1     1     A   202   202   PHE     H      H   202      8.127      7.678      0.449  1
        1  2583  .    20     1     1     A   202   202   PHE    CA      C   202     58.180     59.453     -1.273  1
        1  2584  .    20     1     1     A   202   202   PHE    HA      H   202      4.774      4.600      0.174  1
        1  2585  .    20     1     1     A   202   202   PHE    CB      C   202     41.034     40.146      0.888  1
        1  2596  .    20     1     1     A   202   202   PHE     C      C   202    175.690    176.533     -0.843  1
        1  2597  .    20     1     1     A   203   203   TYR     N      N   203    117.148    117.013      0.135  1
        1  2598  .    20     1     1     A   203   203   TYR     H      H   203      7.598      8.138     -0.540  1
        1  2599  .    20     1     1     A   203   203   TYR    CA      C   203     56.978     58.106     -1.128  1
        1  2600  .    20     1     1     A   203   203   TYR    HA      H   203      4.938      4.658      0.280  1
        1  2601  .    20     1     1     A   203   203   TYR    CB      C   203     38.634     38.543      0.091  1
        1  2612  .    20     1     1     A   203   203   TYR     C      C   203    175.384    175.082      0.302  1
        1  2613  .    20     1     1     A   204   204   ASN     N      N   204    116.932    117.643     -0.711  1
        1  2614  .    20     1     1     A   204   204   ASN     H      H   204      8.591      8.017      0.574  1
        1  2615  .    20     1     1     A   204   204   ASN    CA      C   204     54.400     54.136      0.264  1
        1  2616  .    20     1     1     A   204   204   ASN    HA      H   204      4.373      4.130      0.243  1
        1  2617  .    20     1     1     A   204   204   ASN    CB      C   204     37.240     37.871     -0.631  1
        1  2623  .    20     1     1     A   204   204   ASN     C      C   204    175.186    175.006      0.180  1
        1  2624  .    20     1     1     A   205   205   GLY     N      N   205    104.211    108.293     -4.082  1
        1  2625  .    20     1     1     A   205   205   GLY     H      H   205      8.058      8.166     -0.108  1
        1  2626  .    20     1     1     A   205   205   GLY    CA      C   205     44.038     44.507     -0.469  1
        1  2627  .    20     1     1     A   205   205   GLY   HA2      H   205      4.445      4.119      0.326  1
        1  2628  .    20     1     1     A   205   205   GLY   HA3      H   205      3.367      4.130     -0.763  1
        1  2629  .    20     1     1     A   205   205   GLY     C      C   205    173.182    173.048      0.134  1
        1  2630  .    20     1     1     A   206   206   GLU     N      N   206    116.924    118.097     -1.173  1
        1  2631  .    20     1     1     A   206   206   GLU     H      H   206      8.242      8.378     -0.136  1
        1  2632  .    20     1     1     A   206   206   GLU    CA      C   206     55.459     55.429      0.030  1
        1  2633  .    20     1     1     A   206   206   GLU    HA      H   206      4.409      5.087     -0.678  1
        1  2634  .    20     1     1     A   206   206   GLU    CB      C   206     30.812     31.946     -1.134  1
        1  2640  .    20     1     1     A   206   206   GLU     C      C   206    177.549    176.428      1.121  1
        1  2641  .    20     1     1     A   207   207   ILE     N      N   207    124.614    123.469      1.145  1
        1  2642  .    20     1     1     A   207   207   ILE     H      H   207      8.668      8.441      0.227  1
        1  2643  .    20     1     1     A   207   207   ILE    CA      C   207     63.344     62.227      1.117  1
        1  2644  .    20     1     1     A   207   207   ILE    HA      H   207      3.448      4.313     -0.865  1
        1  2645  .    20     1     1     A   207   207   ILE    CB      C   207     38.666     37.513      1.153  1
        1  2658  .    20     1     1     A   207   207   ILE     C      C   207    176.481    176.133      0.348  1
        1  2659  .    20     1     1     A   208   208   VAL     N      N   208    127.042    123.699      3.343  1
        1  2660  .    20     1     1     A   208   208   VAL     H      H   208      9.040      9.085     -0.045  1
        1  2661  .    20     1     1     A   208   208   VAL    CA      C   208     61.162     59.570      1.592  1
        1  2662  .    20     1     1     A   208   208   VAL    HA      H   208      4.356      4.833     -0.477  1
        1  2663  .    20     1     1     A   208   208   VAL    CB      C   208     33.459     33.323      0.136  1
        1  2673  .    20     1     1     A   208   208   VAL     C      C   208    176.095    174.890      1.205  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   197      1.117  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   203      1.437  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   196      1.381  1
        4    1     1     1  "RMS(OBS, PRED)"     H   192      0.603  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   211      0.348  1
        6    1     1     1  "RMS(OBS, PRED)"     N   186      2.710  1
        7    1     2     1  "RMS(OBS, PRED)"     C   197      1.040  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   203      1.391  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   196      1.365  1
       10    1     2     1  "RMS(OBS, PRED)"     H   192      0.620  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   211      0.334  1
       12    1     2     1  "RMS(OBS, PRED)"     N   186      2.890  1
       13    1     3     1  "RMS(OBS, PRED)"     C   197      1.129  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   203      1.353  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   196      1.319  1
       16    1     3     1  "RMS(OBS, PRED)"     H   192      0.595  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   211      0.331  1
       18    1     3     1  "RMS(OBS, PRED)"     N   186      2.763  1
       19    1     4     1  "RMS(OBS, PRED)"     C   197      1.077  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   203      1.450  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   196      1.338  1
       22    1     4     1  "RMS(OBS, PRED)"     H   192      0.614  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   211      0.343  1
       24    1     4     1  "RMS(OBS, PRED)"     N   186      2.826  1
       25    1     5     1  "RMS(OBS, PRED)"     C   197      1.104  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   203      1.416  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   196      1.362  1
       28    1     5     1  "RMS(OBS, PRED)"     H   192      0.628  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   211      0.342  1
       30    1     5     1  "RMS(OBS, PRED)"     N   186      2.896  1
       31    1     6     1  "RMS(OBS, PRED)"     C   197      1.044  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   203      1.397  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   196      1.355  1
       34    1     6     1  "RMS(OBS, PRED)"     H   192      0.621  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   211      0.341  1
       36    1     6     1  "RMS(OBS, PRED)"     N   186      2.718  1
       37    1     7     1  "RMS(OBS, PRED)"     C   197      1.096  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   203      1.436  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   196      1.306  1
       40    1     7     1  "RMS(OBS, PRED)"     H   192      0.629  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   211      0.351  1
       42    1     7     1  "RMS(OBS, PRED)"     N   186      2.935  1
       43    1     8     1  "RMS(OBS, PRED)"     C   197      1.075  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   203      1.430  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   196      1.358  1
       46    1     8     1  "RMS(OBS, PRED)"     H   192      0.597  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   211      0.347  1
       48    1     8     1  "RMS(OBS, PRED)"     N   186      2.874  1
       49    1     9     1  "RMS(OBS, PRED)"     C   197      1.042  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   203      1.417  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   196      1.354  1
       52    1     9     1  "RMS(OBS, PRED)"     H   192      0.609  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   211      0.345  1
       54    1     9     1  "RMS(OBS, PRED)"     N   186      2.796  1
       55    1    10     1  "RMS(OBS, PRED)"     C   197      1.102  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   203      1.403  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   196      1.352  1
       58    1    10     1  "RMS(OBS, PRED)"     H   192      0.595  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   211      0.343  1
       60    1    10     1  "RMS(OBS, PRED)"     N   186      2.809  1
       61    1    11     1  "RMS(OBS, PRED)"     C   197      1.069  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   203      1.400  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   196      1.368  1
       64    1    11     1  "RMS(OBS, PRED)"     H   192      0.628  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   211      0.344  1
       66    1    11     1  "RMS(OBS, PRED)"     N   186      2.869  1
       67    1    12     1  "RMS(OBS, PRED)"     C   197      1.048  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   203      1.453  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   196      1.279  1
       70    1    12     1  "RMS(OBS, PRED)"     H   192      0.610  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   211      0.337  1
       72    1    12     1  "RMS(OBS, PRED)"     N   186      2.829  1
       73    1    13     1  "RMS(OBS, PRED)"     C   197      1.061  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   203      1.489  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   196      1.357  1
       76    1    13     1  "RMS(OBS, PRED)"     H   192      0.618  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   211      0.359  1
       78    1    13     1  "RMS(OBS, PRED)"     N   186      2.782  1
       79    1    14     1  "RMS(OBS, PRED)"     C   197      1.077  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   203      1.437  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   196      1.395  1
       82    1    14     1  "RMS(OBS, PRED)"     H   192      0.612  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   211      0.352  1
       84    1    14     1  "RMS(OBS, PRED)"     N   186      2.815  1
       85    1    15     1  "RMS(OBS, PRED)"     C   197      1.049  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   203      1.437  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   196      1.337  1
       88    1    15     1  "RMS(OBS, PRED)"     H   192      0.589  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   211      0.338  1
       90    1    15     1  "RMS(OBS, PRED)"     N   186      2.717  1
       91    1    16     1  "RMS(OBS, PRED)"     C   197      1.075  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   203      1.402  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   196      1.355  1
       94    1    16     1  "RMS(OBS, PRED)"     H   192      0.607  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   211      0.339  1
       96    1    16     1  "RMS(OBS, PRED)"     N   186      2.609  1
       97    1    17     1  "RMS(OBS, PRED)"     C   197      1.102  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   203      1.432  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   196      1.341  1
      100    1    17     1  "RMS(OBS, PRED)"     H   192      0.624  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   211      0.330  1
      102    1    17     1  "RMS(OBS, PRED)"     N   186      2.725  1
      103    1    18     1  "RMS(OBS, PRED)"     C   197      1.099  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   203      1.394  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   196      1.297  1
      106    1    18     1  "RMS(OBS, PRED)"     H   192      0.606  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   211      0.361  1
      108    1    18     1  "RMS(OBS, PRED)"     N   186      2.808  1
      109    1    19     1  "RMS(OBS, PRED)"     C   197      1.072  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   203      1.376  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   196      1.317  1
      112    1    19     1  "RMS(OBS, PRED)"     H   192      0.603  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   211      0.348  1
      114    1    19     1  "RMS(OBS, PRED)"     N   186      2.714  1
      115    1    20     1  "RMS(OBS, PRED)"     C   197      1.061  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   203      1.411  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   196      1.296  1
      118    1    20     1  "RMS(OBS, PRED)"     H   192      0.611  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   211      0.337  1
      120    1    20     1  "RMS(OBS, PRED)"     N   186      2.991  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     4  .     1     1     A     3     3   SER    CA      C     3     58.449     58.510     -0.061  2
        1     5  .     1     1     A     3     3   SER    CB      C     3     63.637     64.198     -0.561  2
        1     6  .     1     1     A     3     3   SER     C      C     3    175.072    174.252      0.820  2
        1     7  .     1     1     A     4     4   GLY     N      N     4    111.115    111.389     -0.274  2
        1     8  .     1     1     A     4     4   GLY     H      H     4      8.447      8.315      0.132  2
        1     9  .     1     1     A     4     4   GLY    CA      C     4     45.366     45.790     -0.424  2
        1    10  .     1     1     A     4     4   GLY   HA2      H     4      3.990      4.066     -0.076  2
        1    11  .     1     1     A     4     4   GLY   HA3      H     4      3.990      4.075     -0.085  2
        1    12  .     1     1     A     4     4   GLY     C      C     4    174.605    174.299      0.306  2
        1    13  .     1     1     A     5     5   SER     N      N     5    116.143    117.116     -0.973  2
        1    14  .     1     1     A     5     5   SER     H      H     5      8.356      8.482     -0.126  2
        1    15  .     1     1     A     5     5   SER    CA      C     5     58.692     59.436     -0.744  2
        1    16  .     1     1     A     5     5   SER    HA      H     5      4.345      4.426     -0.081  2
        1    17  .     1     1     A     5     5   SER    CB      C     5     63.622     63.421      0.201  2
        1    19  .     1     1     A     5     5   SER     C      C     5    174.981    174.425      0.556  2
        1    20  .     1     1     A     6     6   SER     N      N     6    117.569    116.792      0.777  2
        1    21  .     1     1     A     6     6   SER     H      H     6      8.420      8.056      0.364  2
        1    22  .     1     1     A     6     6   SER    CA      C     6     58.658     58.350      0.308  2
        1    23  .     1     1     A     6     6   SER    HA      H     6      4.398      4.228      0.170  2
        1    24  .     1     1     A     6     6   SER    CB      C     6     63.689     64.277     -0.588  2
        1    27  .     1     1     A     6     6   SER     C      C     6    175.027    174.883      0.143  2
        1    28  .     1     1     A     7     7   GLY     N      N     7    110.485    109.904      0.581  2
        1    29  .     1     1     A     7     7   GLY     H      H     7      8.262      8.244      0.018  2
        1    30  .     1     1     A     7     7   GLY    CA      C     7     45.419     46.650     -1.231  2
        1    31  .     1     1     A     7     7   GLY   HA2      H     7      3.899      3.758      0.141  2
        1    32  .     1     1     A     7     7   GLY   HA3      H     7      3.947      3.796      0.151  2
        1    33  .     1     1     A     7     7   GLY     C      C     7    173.462    174.244     -0.782  2
        1    34  .     1     1     A     8     8   TRP     N      N     8    120.548    118.988      1.560  2
        1    35  .     1     1     A     8     8   TRP     H      H     8      7.863      7.237      0.626  2
        1    36  .     1     1     A     8     8   TRP    CA      C     8     56.430     56.074      0.356  2
        1    37  .     1     1     A     8     8   TRP    HA      H     8      4.760      4.869     -0.108  2
        1    38  .     1     1     A     8     8   TRP    CB      C     8     29.887     31.590     -1.703  2
        1    53  .     1     1     A     8     8   TRP     C      C     8    175.083    175.426     -0.343  2
        1    54  .     1     1     A     9     9   GLU     N      N     9    123.351    120.999      2.352  2
        1    55  .     1     1     A     9     9   GLU     H      H     9      8.672      8.815     -0.143  2
        1    56  .     1     1     A     9     9   GLU    CA      C     9     56.102     56.453     -0.351  2
        1    57  .     1     1     A     9     9   GLU    HA      H     9      4.241      4.787     -0.546  2
        1    58  .     1     1     A     9     9   GLU    CB      C     9     30.440     30.528     -0.088  2
        1    64  .     1     1     A     9     9   GLU     C      C     9    175.275    176.241     -0.966  2
        1    65  .     1     1     A    10    10   SER     N      N    10    116.758    120.110     -3.352  2
        1    66  .     1     1     A    10    10   SER     H      H    10      8.308      8.868     -0.560  2
        1    67  .     1     1     A    10    10   SER    CA      C    10     57.170     56.637      0.533  2
        1    68  .     1     1     A    10    10   SER    HA      H    10      4.670      5.269     -0.600  2
        1    69  .     1     1     A    10    10   SER    CB      C    10     64.792     66.459     -1.667  2
        1    72  .     1     1     A    10    10   SER     C      C    10    174.550    173.845      0.705  2
        1    73  .     1     1     A    11    11   ASN     N      N    11    123.591    120.114      3.477  2
        1    74  .     1     1     A    11    11   ASN     H      H    11      8.939      8.854      0.085  2
        1    75  .     1     1     A    11    11   ASN    CA      C    11     53.013     54.219     -1.206  2
        1    76  .     1     1     A    11    11   ASN    HA      H    11      4.957      4.896      0.061  2
        1    77  .     1     1     A    11    11   ASN    CB      C    11     38.767     40.339     -1.572  2
        1    83  .     1     1     A    11    11   ASN     C      C    11    173.616    175.967     -2.351  2
        1    84  .     1     1     A    12    12   TYR     N      N    12    123.264    117.507      5.757  2
        1    85  .     1     1     A    12    12   TYR     H      H    12      9.086      7.987      1.099  2
        1    86  .     1     1     A    12    12   TYR    CA      C    12     60.770     59.885      0.885  2
        1    87  .     1     1     A    12    12   TYR    HA      H    12      4.131      4.549     -0.418  2
        1    88  .     1     1     A    12    12   TYR    CB      C    12     42.535     39.803      2.732  2
        1    97  .     1     1     A    12    12   TYR     C      C    12    174.175    176.157     -1.982  2
        1    98  .     1     1     A    13    13   PHE     N      N    13    119.089    118.770      0.319  2
        1    99  .     1     1     A    13    13   PHE     H      H    13      8.218      7.759      0.459  2
        1   100  .     1     1     A    13    13   PHE    CA      C    13     59.213     59.640     -0.427  2
        1   101  .     1     1     A    13    13   PHE    HA      H    13      4.160      4.348     -0.188  2
        1   102  .     1     1     A    13    13   PHE    CB      C    13     38.639     39.164     -0.525  2
        1   115  .     1     1     A    13    13   PHE     C      C    13    176.565    177.000     -0.435  2
        1   116  .     1     1     A    14    14   GLY     N      N    14    110.125    112.128     -2.003  2
        1   117  .     1     1     A    14    14   GLY     H      H    14      8.639      9.033     -0.394  2
        1   118  .     1     1     A    14    14   GLY    CA      C    14     45.470     45.254      0.216  2
        1   119  .     1     1     A    14    14   GLY   HA2      H    14      3.999      4.015     -0.016  2
        1   120  .     1     1     A    14    14   GLY   HA3      H    14      3.999      4.033     -0.034  2
        1   121  .     1     1     A    14    14   GLY     C      C    14    174.141    174.221     -0.080  2
        1   122  .     1     1     A    15    15   MET     N      N    15    118.858    120.837     -1.979  2
        1   123  .     1     1     A    15    15   MET     H      H    15      7.319      7.949     -0.630  2
        1   124  .     1     1     A    15    15   MET    CA      C    15     51.712     55.145     -3.433  2
        1   125  .     1     1     A    15    15   MET    HA      H    15      4.887      4.485      0.402  2
        1   126  .     1     1     A    15    15   MET    CB      C    15     32.098     32.654     -0.556  2
        1   136  .     1     1     A    15    15   MET     C      C    15    172.963    174.654     -1.691  2
        1   137  .     1     1     A    16    16   PRO    CA      C    16     62.803     62.558      0.245  2
        1   138  .     1     1     A    16    16   PRO    HA      H    16      4.154      4.560     -0.406  2
        1   139  .     1     1     A    16    16   PRO    CB      C    16     32.006     32.546     -0.540  2
        1   148  .     1     1     A    16    16   PRO     C      C    16    177.177    177.814     -0.637  2
        1   149  .     1     1     A    17    17   LEU     N      N    17    124.271    125.394     -1.123  2
        1   150  .     1     1     A    17    17   LEU     H      H    17      8.572      8.859     -0.287  2
        1   151  .     1     1     A    17    17   LEU    CA      C    17     58.001     58.237     -0.236  2
        1   152  .     1     1     A    17    17   LEU    HA      H    17      3.741      4.053     -0.312  2
        1   153  .     1     1     A    17    17   LEU    CB      C    17     42.803     42.000      0.803  2
        1   166  .     1     1     A    17    17   LEU     C      C    17    178.579    178.528      0.051  2
        1   167  .     1     1     A    18    18   GLN     N      N    18    111.553    116.787     -5.234  2
        1   168  .     1     1     A    18    18   GLN     H      H    18      8.677      8.382      0.295  2
        1   169  .     1     1     A    18    18   GLN    CA      C    18     58.530     58.560     -0.030  2
        1   170  .     1     1     A    18    18   GLN    HA      H    18      3.964      4.157     -0.193  2
        1   171  .     1     1     A    18    18   GLN    CB      C    18     27.932     28.261     -0.329  2
        1   180  .     1     1     A    18    18   GLN     C      C    18    176.348    177.455     -1.107  2
        1   181  .     1     1     A    19    19   ASP     N      N    19    117.972    120.103     -2.131  2
        1   182  .     1     1     A    19    19   ASP     H      H    19      7.706      7.935     -0.229  2
        1   183  .     1     1     A    19    19   ASP    CA      C    19     55.660     56.874     -1.214  2
        1   184  .     1     1     A    19    19   ASP    HA      H    19      4.651      4.491      0.160  2
        1   185  .     1     1     A    19    19   ASP    CB      C    19     40.308     40.906     -0.598  2
        1   188  .     1     1     A    19    19   ASP     C      C    19    177.197    178.865     -1.668  2
        1   189  .     1     1     A    20    20   LEU     N      N    20    117.595    119.550     -1.955  2
        1   190  .     1     1     A    20    20   LEU     H      H    20      7.784      7.970     -0.186  2
        1   191  .     1     1     A    20    20   LEU    CA      C    20     54.176     58.020     -3.844  2
        1   192  .     1     1     A    20    20   LEU    HA      H    20      4.452      4.014      0.438  2
        1   193  .     1     1     A    20    20   LEU    CB      C    20     43.642     42.279      1.363  2
        1   206  .     1     1     A    20    20   LEU     C      C    20    176.508    177.369     -0.861  2
        1   207  .     1     1     A    21    21   VAL     N      N    21    110.372    116.597     -6.225  2
        1   208  .     1     1     A    21    21   VAL     H      H    21      7.029      7.995     -0.966  2
        1   209  .     1     1     A    21    21   VAL    CA      C    21     58.999     61.452     -2.453  2
        1   210  .     1     1     A    21    21   VAL    HA      H    21      4.937      4.217      0.720  2
        1   211  .     1     1     A    21    21   VAL    CB      C    21     35.555     33.132      2.423  2
        1   221  .     1     1     A    21    21   VAL     C      C    21    174.187    175.369     -1.182  2
        1   222  .     1     1     A    22    22   THR     N      N    22    110.294    110.919     -0.625  2
        1   223  .     1     1     A    22    22   THR     H      H    22      7.814      8.531     -0.717  2
        1   224  .     1     1     A    22    22   THR    CA      C    22     59.378     59.415     -0.037  2
        1   225  .     1     1     A    22    22   THR    HA      H    22      4.770      4.933     -0.163  2
        1   226  .     1     1     A    22    22   THR    CB      C    22     73.126     72.301      0.825  2
        1   232  .     1     1     A    22    22   THR     C      C    22    175.481    175.071      0.410  2
        1   233  .     1     1     A    23    23   ALA     N      N    23    122.297    125.888     -3.591  2
        1   234  .     1     1     A    23    23   ALA     H      H    23      8.766      9.103     -0.337  2
        1   235  .     1     1     A    23    23   ALA    CA      C    23     55.053     55.329     -0.276  2
        1   236  .     1     1     A    23    23   ALA    HA      H    23      4.060      4.004      0.056  2
        1   237  .     1     1     A    23    23   ALA    CB      C    23     18.104     18.343     -0.239  2
        1   241  .     1     1     A    23    23   ALA     C      C    23    179.496    179.976     -0.480  2
        1   242  .     1     1     A    24    24   GLU     N      N    24    113.917    114.631     -0.714  2
        1   243  .     1     1     A    24    24   GLU     H      H    24      8.009      8.632     -0.622  2
        1   244  .     1     1     A    24    24   GLU    CA      C    24     58.046     58.979     -0.933  2
        1   245  .     1     1     A    24    24   GLU    HA      H    24      4.135      4.133      0.002  2
        1   246  .     1     1     A    24    24   GLU    CB      C    24     30.279     29.011      1.268  2
        1   252  .     1     1     A    24    24   GLU     C      C    24    176.450    176.535     -0.085  2
        1   253  .     1     1     A    25    25   LYS     N      N    25    119.898    119.123      0.775  2
        1   254  .     1     1     A    25    25   LYS     H      H    25      7.457      7.731     -0.274  2
        1   255  .     1     1     A    25    25   LYS    CA      C    25     52.732     52.995     -0.264  2
        1   256  .     1     1     A    25    25   LYS    HA      H    25      4.834      4.642      0.192  2
        1   257  .     1     1     A    25    25   LYS    CB      C    25     31.695     33.834     -2.139  2
        1   269  .     1     1     A    25    25   LYS     C      C    25    174.346    175.217     -0.871  2
        1   270  .     1     1     A    26    26   PRO    CA      C    26     64.247     64.659     -0.412  2
        1   271  .     1     1     A    26    26   PRO    HA      H    26      4.584      4.505      0.079  2
        1   272  .     1     1     A    26    26   PRO    CB      C    26     33.717     32.217      1.500  2
        1   281  .     1     1     A    26    26   PRO     C      C    26    174.250    176.379     -2.129  2
        1   282  .     1     1     A    27    27   ILE     N      N    27    117.690    118.462     -0.772  2
        1   283  .     1     1     A    27    27   ILE     H      H    27      7.895      7.681      0.214  2
        1   284  .     1     1     A    27    27   ILE    CA      C    27     54.271     58.888     -4.617  2
        1   285  .     1     1     A    27    27   ILE    HA      H    27      4.523      4.248      0.275  2
        1   286  .     1     1     A    27    27   ILE    CB      C    27     37.227     37.862     -0.635  2
        1   299  .     1     1     A    27    27   ILE     C      C    27    174.852    174.317      0.535  2
        1   300  .     1     1     A    28    28   PRO    CA      C    28     62.990     62.863      0.127  2
        1   301  .     1     1     A    28    28   PRO    HA      H    28      4.277      4.690     -0.413  2
        1   302  .     1     1     A    28    28   PRO    CB      C    28     32.080     32.078      0.002  2
        1   311  .     1     1     A    28    28   PRO     C      C    28    176.945    177.811     -0.866  2
        1   312  .     1     1     A    29    29   LEU     N      N    29    128.677    125.838      2.839  2
        1   313  .     1     1     A    29    29   LEU     H      H    29      8.961      8.927      0.034  2
        1   314  .     1     1     A    29    29   LEU    CA      C    29     57.866     57.970     -0.104  2
        1   315  .     1     1     A    29    29   LEU    HA      H    29      4.285      3.956      0.329  2
        1   316  .     1     1     A    29    29   LEU    CB      C    29     42.404     42.049      0.355  2
        1   329  .     1     1     A    29    29   LEU     C      C    29    177.651    178.190     -0.539  2
        1   330  .     1     1     A    30    30   PHE     N      N    30    113.770    119.466     -5.696  2
        1   331  .     1     1     A    30    30   PHE     H      H    30      7.644      8.245     -0.601  2
        1   332  .     1     1     A    30    30   PHE    CA      C    30     62.175     61.213      0.962  2
        1   333  .     1     1     A    30    30   PHE    HA      H    30      3.165      3.280     -0.115  2
        1   334  .     1     1     A    30    30   PHE    CB      C    30     41.152     38.481      2.671  2
        1   347  .     1     1     A    30    30   PHE     C      C    30    176.347    176.847     -0.500  2
        1   348  .     1     1     A    31    31   VAL     N      N    31    114.120    118.924     -4.804  2
        1   349  .     1     1     A    31    31   VAL     H      H    31      6.279      7.964     -1.685  2
        1   350  .     1     1     A    31    31   VAL    CA      C    31     65.432     66.434     -1.002  2
        1   351  .     1     1     A    31    31   VAL    HA      H    31      3.035      3.459     -0.424  2
        1   352  .     1     1     A    31    31   VAL    CB      C    31     31.315     31.387     -0.072  2
        1   362  .     1     1     A    31    31   VAL     C      C    31    176.148    177.915     -1.767  2
        1   363  .     1     1     A    32    32   GLU     N      N    32    118.266    118.664     -0.398  2
        1   364  .     1     1     A    32    32   GLU     H      H    32      7.384      8.032     -0.648  2
        1   365  .     1     1     A    32    32   GLU    CA      C    32     59.091     59.298     -0.207  2
        1   366  .     1     1     A    32    32   GLU    HA      H    32      4.264      3.906      0.358  2
        1   367  .     1     1     A    32    32   GLU    CB      C    32     30.666     29.238      1.428  2
        1   373  .     1     1     A    32    32   GLU     C      C    32    178.044    178.641     -0.597  2
        1   374  .     1     1     A    33    33   LYS     N      N    33    115.379    120.337     -4.958  2
        1   375  .     1     1     A    33    33   LYS     H      H    33      8.300      8.046      0.254  2
        1   376  .     1     1     A    33    33   LYS    CA      C    33     59.200     59.121      0.079  2
        1   377  .     1     1     A    33    33   LYS    HA      H    33      3.977      3.919      0.058  2
        1   378  .     1     1     A    33    33   LYS    CB      C    33     32.201     32.024      0.177  2
        1   390  .     1     1     A    33    33   LYS     C      C    33    180.525    178.802      1.723  2
        1   391  .     1     1     A    34    34   CYS     N      N    34    115.529    118.052     -2.523  2
        1   392  .     1     1     A    34    34   CYS     H      H    34      7.340      8.191     -0.851  2
        1   393  .     1     1     A    34    34   CYS    CA      C    34     64.090     62.661      1.429  2
        1   394  .     1     1     A    34    34   CYS    HA      H    34      3.652      4.045     -0.393  2
        1   395  .     1     1     A    34    34   CYS    CB      C    34     28.620     27.699      0.921  2
        1   398  .     1     1     A    34    34   CYS     C      C    34    176.147    177.107     -0.960  2
        1   399  .     1     1     A    35    35   VAL     N      N    35    119.687    120.671     -0.984  2
        1   400  .     1     1     A    35    35   VAL     H      H    35      8.319      8.363     -0.044  2
        1   401  .     1     1     A    35    35   VAL    CA      C    35     67.869     66.509      1.360  2
        1   402  .     1     1     A    35    35   VAL    HA      H    35      2.978      3.392     -0.414  2
        1   403  .     1     1     A    35    35   VAL    CB      C    35     30.313     31.444     -1.131  2
        1   413  .     1     1     A    35    35   VAL     C      C    35    177.618    177.974     -0.356  2
        1   414  .     1     1     A    36    36   GLU     N      N    36    117.777    119.050     -1.273  2
        1   415  .     1     1     A    36    36   GLU     H      H    36      8.655      8.636      0.019  2
        1   416  .     1     1     A    36    36   GLU    CA      C    36     59.871     59.716      0.155  2
        1   417  .     1     1     A    36    36   GLU    HA      H    36      3.916      4.054     -0.138  2
        1   418  .     1     1     A    36    36   GLU    CB      C    36     29.174     29.456     -0.282  2
        1   424  .     1     1     A    36    36   GLU     C      C    36    178.957    179.256     -0.299  2
        1   425  .     1     1     A    37    37   PHE     N      N    37    118.113    121.206     -3.093  2
        1   426  .     1     1     A    37    37   PHE     H      H    37      7.425      7.746     -0.321  2
        1   427  .     1     1     A    37    37   PHE    CA      C    37     61.613     61.260      0.353  2
        1   428  .     1     1     A    37    37   PHE    HA      H    37      4.310      4.128      0.182  2
        1   429  .     1     1     A    37    37   PHE    CB      C    37     39.966     39.102      0.864  2
        1   440  .     1     1     A    37    37   PHE     C      C    37    178.379    177.411      0.968  2
        1   441  .     1     1     A    38    38   ILE     N      N    38    121.691    120.493      1.198  2
        1   442  .     1     1     A    38    38   ILE     H      H    38      8.512      8.569     -0.057  2
        1   443  .     1     1     A    38    38   ILE    CA      C    38     65.828     65.195      0.633  2
        1   444  .     1     1     A    38    38   ILE    HA      H    38      3.305      3.456     -0.151  2
        1   445  .     1     1     A    38    38   ILE    CB      C    38     38.040     37.950      0.090  2
        1   458  .     1     1     A    38    38   ILE     C      C    38    174.724    178.087     -3.363  2
        1   459  .     1     1     A    39    39   GLU     N      N    39    118.031    120.188     -2.157  2
        1   460  .     1     1     A    39    39   GLU     H      H    39      9.058      8.630      0.428  2
        1   461  .     1     1     A    39    39   GLU    CA      C    39     60.358     58.874      1.484  2
        1   462  .     1     1     A    39    39   GLU    HA      H    39      3.913      4.085     -0.172  2
        1   463  .     1     1     A    39    39   GLU    CB      C    39     28.339     28.660     -0.321  2
        1   469  .     1     1     A    39    39   GLU     C      C    39    178.900    178.359      0.541  2
        1   470  .     1     1     A    40    40   ASP     N      N    40    118.804    120.702     -1.898  2
        1   471  .     1     1     A    40    40   ASP     H      H    40      8.121      8.211     -0.090  2
        1   472  .     1     1     A    40    40   ASP    CA      C    40     56.959     57.134     -0.175  2
        1   473  .     1     1     A    40    40   ASP    HA      H    40      4.532      4.387      0.145  2
        1   474  .     1     1     A    40    40   ASP    CB      C    40     41.523     41.248      0.275  2
        1   477  .     1     1     A    40    40   ASP     C      C    40    178.318    177.916      0.402  2
        1   478  .     1     1     A    41    41   THR     N      N    41    106.414    108.181     -1.767  2
        1   479  .     1     1     A    41    41   THR     H      H    41      7.468      7.671     -0.203  2
        1   480  .     1     1     A    41    41   THR    CA      C    41     62.699     61.867      0.832  2
        1   481  .     1     1     A    41    41   THR    HA      H    41      4.480      4.246      0.234  2
        1   482  .     1     1     A    41    41   THR    CB      C    41     71.386     68.676      2.710  2
        1   488  .     1     1     A    41    41   THR     C      C    41    176.466    174.454      2.012  2
        1   489  .     1     1     A    42    42   GLY     H      H    42      8.570      7.504      1.066  2
        1   490  .     1     1     A    42    42   GLY    CA      C    42     44.027     45.127     -1.100  2
        1   491  .     1     1     A    42    42   GLY   HA2      H    42      3.169      3.991     -0.822  2
        1   492  .     1     1     A    42    42   GLY   HA3      H    42      3.437      4.000     -0.563  2
        1   493  .     1     1     A    43    43   LEU     H      H    43      8.580      8.473      0.107  2
        1   494  .     1     1     A    43    43   LEU    CA      C    43     57.650     54.888      2.762  2
        1   495  .     1     1     A    43    43   LEU    HA      H    43      3.958      4.442     -0.484  2
        1   496  .     1     1     A    43    43   LEU    CB      C    43     41.949     42.168     -0.219  2
        1   507  .     1     1     A    43    43   LEU     C      C    43    176.210    177.219     -1.009  2
        1   508  .     1     1     A    44    44   CYS     N      N    44    110.916    117.103     -6.187  2
        1   509  .     1     1     A    44    44   CYS     H      H    44      8.099      8.045      0.054  2
        1   510  .     1     1     A    44    44   CYS    CA      C    44     58.653     58.265      0.388  2
        1   511  .     1     1     A    44    44   CYS    HA      H    44      4.386      4.638     -0.252  2
        1   512  .     1     1     A    44    44   CYS    CB      C    44     27.331     27.968     -0.637  2
        1   515  .     1     1     A    44    44   CYS     C      C    44    173.585    174.216     -0.631  2
        1   516  .     1     1     A    45    45   THR     N      N    45    118.527    117.620      0.907  2
        1   517  .     1     1     A    45    45   THR     H      H    45      7.465      7.446      0.019  2
        1   518  .     1     1     A    45    45   THR    CA      C    45     64.100     62.705      1.395  2
        1   519  .     1     1     A    45    45   THR    HA      H    45      3.806      4.357     -0.551  2
        1   520  .     1     1     A    45    45   THR    CB      C    45     69.650     69.558      0.092  2
        1   526  .     1     1     A    45    45   THR     C      C    45    173.394    174.476     -1.082  2
        1   527  .     1     1     A    46    46   GLU     N      N    46    128.181    126.090      2.091  2
        1   528  .     1     1     A    46    46   GLU     H      H    46      8.671      8.868     -0.197  2
        1   529  .     1     1     A    46    46   GLU    CA      C    46     58.101     58.543     -0.442  2
        1   530  .     1     1     A    46    46   GLU    HA      H    46      3.974      4.106     -0.132  2
        1   531  .     1     1     A    46    46   GLU    CB      C    46     29.607     29.594      0.013  2
        1   537  .     1     1     A    46    46   GLU     C      C    46    178.407    177.559      0.848  2
        1   538  .     1     1     A    47    47   GLY     N      N    47    112.257    113.262     -1.005  2
        1   539  .     1     1     A    47    47   GLY     H      H    47      9.189      9.165      0.024  2
        1   540  .     1     1     A    47    47   GLY    CA      C    47     46.668     47.190     -0.522  2
        1   541  .     1     1     A    47    47   GLY   HA2      H    47      3.946      3.906      0.040  2
        1   542  .     1     1     A    47    47   GLY   HA3      H    47      4.030      3.925      0.105  2
        1   543  .     1     1     A    47    47   GLY     C      C    47    174.171    175.180     -1.009  2
        1   544  .     1     1     A    48    48   LEU     N      N    48    122.763    121.755      1.008  2
        1   545  .     1     1     A    48    48   LEU     H      H    48      6.902      7.815     -0.913  2
        1   546  .     1     1     A    48    48   LEU    CA      C    48     57.442     57.366      0.076  2
        1   547  .     1     1     A    48    48   LEU    HA      H    48      3.678      3.998     -0.320  2
        1   548  .     1     1     A    48    48   LEU    CB      C    48     42.351     42.024      0.327  2
        1   561  .     1     1     A    48    48   LEU     C      C    48    175.294    177.187     -1.893  2
        1   562  .     1     1     A    49    49   TYR     N      N    49    113.128    117.073     -3.945  2
        1   563  .     1     1     A    49    49   TYR     H      H    49      8.537      7.819      0.718  2
        1   564  .     1     1     A    49    49   TYR    CA      C    49     65.126     57.302      7.824  2
        1   565  .     1     1     A    49    49   TYR    HA      H    49      3.806      4.877     -1.071  2
        1   566  .     1     1     A    49    49   TYR    CB      C    49     35.931     37.824     -1.893  2
        1   577  .     1     1     A    49    49   TYR     C      C    49    175.697    176.072     -0.375  2
        1   578  .     1     1     A    50    50   ARG     N      N    50    122.448    117.406      5.042  2
        1   579  .     1     1     A    50    50   ARG     H      H    50      8.816      7.868      0.948  2
        1   580  .     1     1     A    50    50   ARG    CA      C    50     57.650     56.684      0.966  2
        1   581  .     1     1     A    50    50   ARG    HA      H    50      4.484      4.597     -0.113  2
        1   582  .     1     1     A    50    50   ARG    CB      C    50     31.293     32.253     -0.960  2
        1   591  .     1     1     A    50    50   ARG     C      C    50    177.380    176.345      1.035  2
        1   592  .     1     1     A    51    51   VAL     N      N    51    120.527    121.319     -0.792  2
        1   593  .     1     1     A    51    51   VAL     H      H    51      8.072      7.269      0.803  2
        1   594  .     1     1     A    51    51   VAL    CA      C    51     62.639     63.270     -0.631  2
        1   595  .     1     1     A    51    51   VAL    HA      H    51      3.999      4.077     -0.078  2
        1   596  .     1     1     A    51    51   VAL    CB      C    51     32.510     31.823      0.687  2
        1   606  .     1     1     A    51    51   VAL     C      C    51    176.405    176.730     -0.325  2
        1   607  .     1     1     A    52    52   SER     N      N    52    122.651    122.288      0.363  2
        1   608  .     1     1     A    52    52   SER     H      H    52      8.618      8.828     -0.210  2
        1   609  .     1     1     A    52    52   SER    CA      C    52     58.507     60.510     -2.003  2
        1   610  .     1     1     A    52    52   SER    HA      H    52      4.481      4.242      0.239  2
        1   611  .     1     1     A    52    52   SER    CB      C    52     64.312     63.764      0.548  2
        1   614  .     1     1     A    52    52   SER     C      C    52    175.065    174.873      0.192  2
        1   615  .     1     1     A    53    53   GLY     N      N    53    110.305    108.930      1.375  2
        1   616  .     1     1     A    53    53   GLY     H      H    53      8.280      8.008      0.272  2
        1   617  .     1     1     A    53    53   GLY    CA      C    53     44.254     44.785     -0.531  2
        1   618  .     1     1     A    53    53   GLY   HA2      H    53      3.511      4.034     -0.523  2
        1   619  .     1     1     A    53    53   GLY   HA3      H    53      4.214      4.038      0.176  2
        1   620  .     1     1     A    53    53   GLY     C      C    53    172.963    173.231     -0.268  2
        1   621  .     1     1     A    54    54   ASN     N      N    54    119.736    120.781     -1.045  2
        1   622  .     1     1     A    54    54   ASN     H      H    54      8.665      8.539      0.126  2
        1   623  .     1     1     A    54    54   ASN    CA      C    54     53.421     53.685     -0.264  2
        1   624  .     1     1     A    54    54   ASN    HA      H    54      4.612      4.666     -0.054  2
        1   625  .     1     1     A    54    54   ASN    CB      C    54     38.945     39.165     -0.220  2
        1   631  .     1     1     A    55    55   LYS    CA      C    55     59.260     59.894     -0.634  2
        1   632  .     1     1     A    55    55   LYS    HA      H    55      3.869      3.884     -0.015  2
        1   633  .     1     1     A    55    55   LYS    CB      C    55     32.492     32.255      0.237  2
        1   645  .     1     1     A    55    55   LYS     C      C    55    177.617    178.402     -0.785  2
        1   646  .     1     1     A    56    56   THR     N      N    56    113.785    115.405     -1.620  2
        1   647  .     1     1     A    56    56   THR     H      H    56      8.107      7.865      0.242  2
        1   648  .     1     1     A    56    56   THR    CA      C    56     65.985     66.460     -0.475  2
        1   649  .     1     1     A    56    56   THR    HA      H    56      3.970      3.878      0.092  2
        1   650  .     1     1     A    56    56   THR    CB      C    56     68.467     68.360      0.107  2
        1   656  .     1     1     A    56    56   THR     C      C    56    176.547    176.395      0.152  2
        1   657  .     1     1     A    57    57   ASP     N      N    57    120.941    119.538      1.403  2
        1   658  .     1     1     A    57    57   ASP     H      H    57      7.616      8.245     -0.629  2
        1   659  .     1     1     A    57    57   ASP    CA      C    57     57.267     57.444     -0.177  2
        1   660  .     1     1     A    57    57   ASP    HA      H    57      4.427      4.314      0.113  2
        1   661  .     1     1     A    57    57   ASP    CB      C    57     40.745     40.396      0.349  2
        1   664  .     1     1     A    57    57   ASP     C      C    57    178.368    178.907     -0.539  2
        1   665  .     1     1     A    58    58   GLN     N      N    58    119.686    118.417      1.269  2
        1   666  .     1     1     A    58    58   GLN     H      H    58      7.799      8.091     -0.292  2
        1   667  .     1     1     A    58    58   GLN    CA      C    58     59.464     59.345      0.119  2
        1   668  .     1     1     A    58    58   GLN    HA      H    58      3.937      4.050     -0.113  2
        1   669  .     1     1     A    58    58   GLN    CB      C    58     29.334     28.126      1.208  2
        1   678  .     1     1     A    58    58   GLN     C      C    58    177.859    178.557     -0.698  2
        1   679  .     1     1     A    59    59   ASP     N      N    59    119.885    119.126      0.759  2
        1   680  .     1     1     A    59    59   ASP     H      H    59      8.560      8.719     -0.159  2
        1   681  .     1     1     A    59    59   ASP    CA      C    59     57.000     58.033     -1.033  2
        1   682  .     1     1     A    59    59   ASP    HA      H    59      4.257      4.483     -0.226  2
        1   683  .     1     1     A    59    59   ASP    CB      C    59     40.108     42.068     -1.960  2
        1   686  .     1     1     A    59    59   ASP     C      C    59    178.582    178.362      0.220  2
        1   687  .     1     1     A    60    60   ASN     N      N    60    117.554    116.632      0.922  2
        1   688  .     1     1     A    60    60   ASN     H      H    60      8.151      8.398     -0.246  2
        1   689  .     1     1     A    60    60   ASN    CA      C    60     55.921     55.967     -0.046  2
        1   690  .     1     1     A    60    60   ASN    HA      H    60      4.438      4.521     -0.083  2
        1   691  .     1     1     A    60    60   ASN    CB      C    60     38.035     37.962      0.073  2
        1   697  .     1     1     A    60    60   ASN     C      C    60    177.582    177.410      0.172  2
        1   698  .     1     1     A    61    61   ILE     N      N    61    120.050    119.932      0.118  2
        1   699  .     1     1     A    61    61   ILE     H      H    61      7.759      8.352     -0.593  2
        1   700  .     1     1     A    61    61   ILE    CA      C    61     65.728     65.149      0.579  2
        1   701  .     1     1     A    61    61   ILE    HA      H    61      3.494      3.731     -0.237  2
        1   702  .     1     1     A    61    61   ILE    CB      C    61     37.711     37.855     -0.144  2
        1   715  .     1     1     A    61    61   ILE     C      C    61    177.397    178.527     -1.130  2
        1   716  .     1     1     A    62    62   GLN     N      N    62    116.047    119.814     -3.767  2
        1   717  .     1     1     A    62    62   GLN     H      H    62      7.205      7.675     -0.470  2
        1   718  .     1     1     A    62    62   GLN    CA      C    62     60.269     58.550      1.719  2
        1   719  .     1     1     A    62    62   GLN    HA      H    62      3.664      4.561     -0.897  2
        1   720  .     1     1     A    62    62   GLN    CB      C    62     29.099     29.013      0.086  2
        1   729  .     1     1     A    62    62   GLN     C      C    62    177.563    178.439     -0.876  2
        1   730  .     1     1     A    63    63   LYS     N      N    63    118.883    119.704     -0.821  2
        1   731  .     1     1     A    63    63   LYS     H      H    63      8.448      7.610      0.838  2
        1   732  .     1     1     A    63    63   LYS    CA      C    63     59.812     59.520      0.292  2
        1   733  .     1     1     A    63    63   LYS    HA      H    63      3.794      3.736      0.058  2
        1   734  .     1     1     A    63    63   LYS    CB      C    63     32.530     31.977      0.553  2
        1   746  .     1     1     A    63    63   LYS     C      C    63    179.682    179.491      0.191  2
        1   747  .     1     1     A    64    64   GLN     N      N    64    117.578    118.987     -1.409  2
        1   748  .     1     1     A    64    64   GLN     H      H    64      8.503      8.503     -0.000  2
        1   749  .     1     1     A    64    64   GLN    CA      C    64     58.899     59.059     -0.160  2
        1   750  .     1     1     A    64    64   GLN    HA      H    64      3.985      3.990     -0.005  2
        1   751  .     1     1     A    64    64   GLN    CB      C    64     27.864     28.300     -0.436  2
        1   760  .     1     1     A    64    64   GLN     C      C    64    178.811    178.430      0.381  2
        1   761  .     1     1     A    65    65   PHE     N      N    65    120.055    121.061     -1.006  2
        1   762  .     1     1     A    65    65   PHE     H      H    65      8.193      8.158      0.035  2
        1   763  .     1     1     A    65    65   PHE    CA      C    65     60.657     61.204     -0.547  2
        1   764  .     1     1     A    65    65   PHE    HA      H    65      4.305      4.350     -0.045  2
        1   765  .     1     1     A    65    65   PHE    CB      C    65     39.194     39.341     -0.147  2
        1   778  .     1     1     A    65    65   PHE     C      C    65    176.268    176.758     -0.490  2
        1   779  .     1     1     A    66    66   ASP     N      N    66    118.593    118.793     -0.200  2
        1   780  .     1     1     A    66    66   ASP     H      H    66      8.552      8.567     -0.015  2
        1   781  .     1     1     A    66    66   ASP    CA      C    66     57.105     56.956      0.149  2
        1   782  .     1     1     A    66    66   ASP    HA      H    66      4.370      3.957      0.413  2
        1   783  .     1     1     A    66    66   ASP    CB      C    66     42.415     41.450      0.965  2
        1   786  .     1     1     A    66    66   ASP     C      C    66    178.174    178.360     -0.186  2
        1   787  .     1     1     A    67    67   GLN     N      N    67    114.348    118.692     -4.344  2
        1   788  .     1     1     A    67    67   GLN     H      H    67      7.384      7.785     -0.401  2
        1   789  .     1     1     A    67    67   GLN    CA      C    67     57.229     58.472     -1.243  2
        1   790  .     1     1     A    67    67   GLN    HA      H    67      4.066      4.112     -0.046  2
        1   791  .     1     1     A    67    67   GLN    CB      C    67     29.373     28.736      0.637  2
        1   800  .     1     1     A    67    67   GLN     C      C    67    175.889    175.803      0.086  2
        1   801  .     1     1     A    68    68   ASP     N      N    68    119.239    119.182      0.057  2
        1   802  .     1     1     A    68    68   ASP     H      H    68      7.681      8.326     -0.645  2
        1   803  .     1     1     A    68    68   ASP    CA      C    68     53.643     52.920      0.723  2
        1   804  .     1     1     A    68    68   ASP    HA      H    68      4.366      5.011     -0.645  2
        1   805  .     1     1     A    68    68   ASP    CB      C    68     41.288     43.812     -2.524  2
        1   808  .     1     1     A    68    68   ASP     C      C    68    174.469    175.071     -0.602  2
        1   809  .     1     1     A    69    69   HIS     N      N    69    121.786    122.521     -0.735  2
        1   810  .     1     1     A    69    69   HIS     H      H    69      8.673      8.866     -0.193  2
        1   811  .     1     1     A    69    69   HIS    CA      C    69     54.862     55.683     -0.821  2
        1   812  .     1     1     A    69    69   HIS    HA      H    69      3.518      4.524     -1.006  2
        1   813  .     1     1     A    69    69   HIS    CB      C    69     28.334     29.054     -0.720  2
        1   820  .     1     1     A    69    69   HIS     C      C    69    174.869    175.714     -0.845  2
        1   821  .     1     1     A    70    70   ASN     N      N    70    113.495    115.801     -2.306  2
        1   822  .     1     1     A    70    70   ASN     H      H    70      8.230      7.943      0.287  2
        1   823  .     1     1     A    70    70   ASN    CA      C    70     52.501     52.581     -0.080  2
        1   824  .     1     1     A    70    70   ASN    HA      H    70      4.798      4.905     -0.107  2
        1   825  .     1     1     A    70    70   ASN    CB      C    70     38.321     39.698     -1.377  2
        1   831  .     1     1     A    70    70   ASN     C      C    70    175.457    174.613      0.844  2
        1   832  .     1     1     A    71    71   ILE     N      N    71    117.168    117.944     -0.776  2
        1   833  .     1     1     A    71    71   ILE     H      H    71      7.372      7.455     -0.083  2
        1   834  .     1     1     A    71    71   ILE    CA      C    71     62.023     60.452      1.571  2
        1   835  .     1     1     A    71    71   ILE    HA      H    71      3.940      4.209     -0.269  2
        1   836  .     1     1     A    71    71   ILE    CB      C    71     39.532     39.021      0.511  2
        1   849  .     1     1     A    71    71   ILE     C      C    71    173.391    175.392     -2.001  2
        1   850  .     1     1     A    72    72   ASN     N      N    72    122.925    123.336     -0.411  2
        1   851  .     1     1     A    72    72   ASN     H      H    72      8.551      8.405      0.146  2
        1   852  .     1     1     A    72    72   ASN    CA      C    72     50.987     51.656     -0.669  2
        1   853  .     1     1     A    72    72   ASN    HA      H    72      4.943      4.960     -0.017  2
        1   854  .     1     1     A    72    72   ASN    CB      C    72     39.021     39.698     -0.677  2
        1   860  .     1     1     A    72    72   ASN     C      C    72    175.964    175.214      0.750  2
        1   861  .     1     1     A    73    73   LEU     N      N    73    125.716    125.690      0.026  2
        1   862  .     1     1     A    73    73   LEU     H      H    73      9.106      8.499      0.607  2
        1   863  .     1     1     A    73    73   LEU    CA      C    73     58.111     57.526      0.585  2
        1   864  .     1     1     A    73    73   LEU    HA      H    73      3.845      3.598      0.247  2
        1   865  .     1     1     A    73    73   LEU    CB      C    73     41.680     40.383      1.297  2
        1   878  .     1     1     A    73    73   LEU     C      C    73    178.805    178.134      0.671  2
        1   879  .     1     1     A    74    74   VAL     N      N    74    117.179    118.250     -1.071  2
        1   880  .     1     1     A    74    74   VAL     H      H    74      8.030      7.766      0.264  2
        1   881  .     1     1     A    74    74   VAL    CA      C    74     65.961     66.778     -0.817  2
        1   882  .     1     1     A    74    74   VAL    HA      H    74      3.948      3.808      0.140  2
        1   883  .     1     1     A    74    74   VAL    CB      C    74     31.650     31.650     -0.000  2
        1   893  .     1     1     A    74    74   VAL     C      C    74    178.910    178.011      0.899  2
        1   894  .     1     1     A    75    75   SER     N      N    75    115.693    115.966     -0.273  2
        1   895  .     1     1     A    75    75   SER     H      H    75      7.720      8.137     -0.417  2
        1   896  .     1     1     A    75    75   SER    CA      C    75     59.943     61.294     -1.351  2
        1   897  .     1     1     A    75    75   SER    HA      H    75      4.385      4.232      0.153  2
        1   898  .     1     1     A    75    75   SER    CB      C    75     63.413     63.017      0.396  2
        1   901  .     1     1     A    75    75   SER     C      C    75    175.347    176.829     -1.482  2
        1   902  .     1     1     A    76    76   MET     N      N    76    118.804    119.104     -0.300  2
        1   903  .     1     1     A    76    76   MET     H      H    76      7.478      7.985     -0.507  2
        1   904  .     1     1     A    76    76   MET    CA      C    76     56.857     56.820      0.037  2
        1   905  .     1     1     A    76    76   MET    HA      H    76      4.187      4.407     -0.220  2
        1   906  .     1     1     A    76    76   MET    CB      C    76     35.217     32.288      2.929  2
        1   916  .     1     1     A    76    76   MET     C      C    76    175.402    175.428     -0.026  2
        1   917  .     1     1     A    77    77   GLU     N      N    77    115.988    116.968     -0.980  2
        1   918  .     1     1     A    77    77   GLU     H      H    77      7.986      7.665      0.321  2
        1   919  .     1     1     A    77    77   GLU    CA      C    77     57.163     57.585     -0.422  2
        1   920  .     1     1     A    77    77   GLU    HA      H    77      4.125      3.912      0.213  2
        1   921  .     1     1     A    77    77   GLU    CB      C    77     26.993     27.214     -0.221  2
        1   927  .     1     1     A    77    77   GLU     C      C    77    175.729    175.136      0.593  2
        1   928  .     1     1     A    78    78   VAL     N      N    78    111.226    115.696     -4.470  2
        1   929  .     1     1     A    78    78   VAL     H      H    78      7.312      7.709     -0.397  2
        1   930  .     1     1     A    78    78   VAL    CA      C    78     59.280     60.985     -1.705  2
        1   931  .     1     1     A    78    78   VAL    HA      H    78      4.635      4.289      0.346  2
        1   932  .     1     1     A    78    78   VAL    CB      C    78     34.035     33.115      0.920  2
        1   942  .     1     1     A    78    78   VAL     C      C    78    175.944    175.152      0.792  2
        1   943  .     1     1     A    79    79   THR     N      N    79    110.637    114.653     -4.016  2
        1   944  .     1     1     A    79    79   THR     H      H    79      8.144      8.313     -0.169  2
        1   945  .     1     1     A    79    79   THR    CA      C    79     60.067     59.560      0.507  2
        1   946  .     1     1     A    79    79   THR    HA      H    79      4.657      4.958     -0.301  2
        1   947  .     1     1     A    79    79   THR    CB      C    79     71.452     70.993      0.459  2
        1   953  .     1     1     A    79    79   THR     C      C    79    175.856    176.175     -0.319  2
        1   954  .     1     1     A    80    80   VAL     N      N    80    120.291    125.285     -4.994  2
        1   955  .     1     1     A    80    80   VAL     H      H    80      8.856      9.025     -0.169  2
        1   956  .     1     1     A    80    80   VAL    CA      C    80     66.721     65.625      1.096  2
        1   957  .     1     1     A    80    80   VAL    HA      H    80      3.755      3.748      0.007  2
        1   958  .     1     1     A    80    80   VAL    CB      C    80     31.488     31.559     -0.071  2
        1   968  .     1     1     A    80    80   VAL     C      C    80    177.251    177.339     -0.088  2
        1   969  .     1     1     A    81    81   ASN     N      N    81    115.334    120.765     -5.431  2
        1   970  .     1     1     A    81    81   ASN     H      H    81      8.191      8.200     -0.009  2
        1   971  .     1     1     A    81    81   ASN    CA      C    81     55.951     56.469     -0.518  2
        1   972  .     1     1     A    81    81   ASN    HA      H    81      4.498      4.331      0.167  2
        1   973  .     1     1     A    81    81   ASN    CB      C    81     37.245     38.012     -0.767  2
        1   979  .     1     1     A    81    81   ASN     C      C    81    178.241    177.944      0.297  2
        1   980  .     1     1     A    82    82   ALA     N      N    82    123.521    122.393      1.128  2
        1   981  .     1     1     A    82    82   ALA     H      H    82      7.908      7.763      0.145  2
        1   982  .     1     1     A    82    82   ALA    CA      C    82     55.109     55.148     -0.039  2
        1   983  .     1     1     A    82    82   ALA    HA      H    82      4.287      4.106      0.181  2
        1   984  .     1     1     A    82    82   ALA    CB      C    82     18.717     18.815     -0.098  2
        1   988  .     1     1     A    82    82   ALA     C      C    82    179.000    179.651     -0.651  2
        1   989  .     1     1     A    83    83   VAL     N      N    83    119.607    117.868      1.739  2
        1   990  .     1     1     A    83    83   VAL     H      H    83      7.614      7.954     -0.340  2
        1   991  .     1     1     A    83    83   VAL    CA      C    83     67.268     66.385      0.883  2
        1   992  .     1     1     A    83    83   VAL    HA      H    83      3.445      3.606     -0.161  2
        1   993  .     1     1     A    83    83   VAL    CB      C    83     31.555     31.625     -0.070  2
        1  1003  .     1     1     A    83    83   VAL     C      C    83    177.067    178.274     -1.207  2
        1  1004  .     1     1     A    84    84   ALA     N      N    84    122.325    122.079      0.245  2
        1  1005  .     1     1     A    84    84   ALA     H      H    84      8.820      8.598      0.222  2
        1  1006  .     1     1     A    84    84   ALA    CA      C    84     55.372     54.736      0.636  2
        1  1007  .     1     1     A    84    84   ALA    HA      H    84      4.116      4.093      0.023  2
        1  1008  .     1     1     A    84    84   ALA    CB      C    84     18.387     18.220      0.168  2
        1  1012  .     1     1     A    84    84   ALA     C      C    84    180.159    179.753      0.406  2
        1  1013  .     1     1     A    85    85   GLY     N      N    85    103.387    106.869     -3.482  2
        1  1014  .     1     1     A    85    85   GLY     H      H    85      8.029      8.242     -0.213  2
        1  1015  .     1     1     A    85    85   GLY    CA      C    85     47.025     47.052     -0.027  2
        1  1016  .     1     1     A    85    85   GLY   HA2      H    85      3.979      3.778      0.201  2
        1  1017  .     1     1     A    85    85   GLY   HA3      H    85      3.853      3.794      0.059  2
        1  1018  .     1     1     A    85    85   GLY     C      C    85    176.998    176.175      0.823  2
        1  1019  .     1     1     A    86    86   ALA     N      N    86    126.726    125.034      1.692  2
        1  1020  .     1     1     A    86    86   ALA     H      H    86      8.501      8.294      0.207  2
        1  1021  .     1     1     A    86    86   ALA    CA      C    86     55.002     54.814      0.188  2
        1  1022  .     1     1     A    86    86   ALA    HA      H    86      4.206      4.201      0.005  2
        1  1023  .     1     1     A    86    86   ALA    CB      C    86     18.670     18.918     -0.248  2
        1  1027  .     1     1     A    86    86   ALA     C      C    86    179.185    179.647     -0.462  2
        1  1028  .     1     1     A    87    87   LEU     N      N    87    120.771    120.316      0.455  2
        1  1029  .     1     1     A    87    87   LEU     H      H    87      8.712      7.939      0.773  2
        1  1030  .     1     1     A    87    87   LEU    CA      C    87     58.505     58.219      0.286  2
        1  1031  .     1     1     A    87    87   LEU    HA      H    87      4.390      4.285      0.105  2
        1  1032  .     1     1     A    87    87   LEU    CB      C    87     41.096     42.008     -0.912  2
        1  1045  .     1     1     A    87    87   LEU     C      C    87    178.894    179.025     -0.131  2
        1  1046  .     1     1     A    88    88   LYS     N      N    88    117.431    118.604     -1.173  2
        1  1047  .     1     1     A    88    88   LYS     H      H    88      8.050      8.239     -0.189  2
        1  1048  .     1     1     A    88    88   LYS    CA      C    88     61.782     59.884      1.898  2
        1  1049  .     1     1     A    88    88   LYS    HA      H    88      4.111      4.273     -0.162  2
        1  1050  .     1     1     A    88    88   LYS    CB      C    88     32.197     32.150      0.047  2
        1  1062  .     1     1     A    88    88   LYS     C      C    88    178.678    179.389     -0.711  2
        1  1063  .     1     1     A    89    89   ALA     N      N    89    120.535    122.082     -1.547  2
        1  1064  .     1     1     A    89    89   ALA     H      H    89      8.247      7.963      0.284  2
        1  1065  .     1     1     A    89    89   ALA    CA      C    89     54.915     55.166     -0.251  2
        1  1066  .     1     1     A    89    89   ALA    HA      H    89      4.134      4.152     -0.018  2
        1  1067  .     1     1     A    89    89   ALA    CB      C    89     18.080     18.458     -0.378  2
        1  1071  .     1     1     A    89    89   ALA     C      C    89    179.022    179.264     -0.242  2
        1  1072  .     1     1     A    90    90   PHE     N      N    90    117.595    119.766     -2.171  2
        1  1073  .     1     1     A    90    90   PHE     H      H    90      8.020      8.789     -0.769  2
        1  1074  .     1     1     A    90    90   PHE    CA      C    90     61.650     61.547      0.103  2
        1  1075  .     1     1     A    90    90   PHE    HA      H    90      4.218      4.089      0.129  2
        1  1076  .     1     1     A    90    90   PHE    CB      C    90     38.585     39.014     -0.429  2
        1  1089  .     1     1     A    90    90   PHE     C      C    90    177.293    177.429     -0.136  2
        1  1090  .     1     1     A    91    91   PHE     N      N    91    114.679    117.212     -2.533  2
        1  1091  .     1     1     A    91    91   PHE     H      H    91      7.349      7.664     -0.315  2
        1  1092  .     1     1     A    91    91   PHE    CA      C    91     62.205     61.305      0.900  2
        1  1093  .     1     1     A    91    91   PHE    HA      H    91      4.068      3.932      0.136  2
        1  1094  .     1     1     A    91    91   PHE    CB      C    91     39.355     38.056      1.299  2
        1  1107  .     1     1     A    91    91   PHE     C      C    91    178.418    178.064      0.354  2
        1  1108  .     1     1     A    92    92   ALA     N      N    92    124.291    122.282      2.009  2
        1  1109  .     1     1     A    92    92   ALA     H      H    92      8.382      8.442     -0.060  2
        1  1110  .     1     1     A    92    92   ALA    CA      C    92     54.089     55.228     -1.140  2
        1  1111  .     1     1     A    92    92   ALA    HA      H    92      4.590      4.024      0.566  2
        1  1112  .     1     1     A    92    92   ALA    CB      C    92     18.393     18.130      0.263  2
        1  1116  .     1     1     A    92    92   ALA     C      C    92    178.183    179.091     -0.908  2
        1  1117  .     1     1     A    93    93   ASP     N      N    93    115.487    117.961     -2.474  2
        1  1118  .     1     1     A    93    93   ASP     H      H    93      7.658      7.805     -0.147  2
        1  1119  .     1     1     A    93    93   ASP    CA      C    93     54.154     57.428     -3.274  2
        1  1120  .     1     1     A    93    93   ASP    HA      H    93      4.611      4.323      0.288  2
        1  1121  .     1     1     A    93    93   ASP    CB      C    93     41.098     40.852      0.246  2
        1  1124  .     1     1     A    93    93   ASP     C      C    93    176.814    177.069     -0.255  2
        1  1125  .     1     1     A    94    94   LEU     N      N    94    120.573    120.345      0.228  2
        1  1126  .     1     1     A    94    94   LEU     H      H    94      6.746      7.155     -0.409  2
        1  1127  .     1     1     A    94    94   LEU    CA      C    94     53.790     53.973     -0.183  2
        1  1128  .     1     1     A    94    94   LEU    HA      H    94      4.017      4.276     -0.259  2
        1  1129  .     1     1     A    94    94   LEU    CB      C    94     41.840     41.322      0.518  2
        1  1142  .     1     1     A    94    94   LEU     C      C    94    177.200    176.936      0.264  2
        1  1143  .     1     1     A    95    95   PRO    CA      C    95     64.841     64.120      0.721  2
        1  1144  .     1     1     A    95    95   PRO    HA      H    95      4.252      4.443     -0.191  2
        1  1145  .     1     1     A    95    95   PRO    CB      C    95     31.472     32.021     -0.549  2
        1  1154  .     1     1     A    95    95   PRO     C      C    95    175.375    175.567     -0.192  2
        1  1155  .     1     1     A    96    96   ASP     N      N    96    114.456    115.298     -0.842  2
        1  1156  .     1     1     A    96    96   ASP     H      H    96      6.946      7.540     -0.594  2
        1  1157  .     1     1     A    96    96   ASP    CA      C    96     50.739     51.373     -0.634  2
        1  1158  .     1     1     A    96    96   ASP    HA      H    96      5.028      5.128     -0.100  2
        1  1159  .     1     1     A    96    96   ASP    CB      C    96     43.337     43.306      0.031  2
        1  1162  .     1     1     A    96    96   ASP     C      C    96    172.361    173.323     -0.962  2
        1  1163  .     1     1     A    97    97   PRO    CA      C    97     61.802     62.730     -0.928  2
        1  1164  .     1     1     A    97    97   PRO    HA      H    97      4.415      4.699     -0.284  2
        1  1165  .     1     1     A    97    97   PRO    CB      C    97     31.726     32.264     -0.538  2
        1  1174  .     1     1     A    97    97   PRO     C      C    97    176.343    177.949     -1.606  2
        1  1175  .     1     1     A    98    98   LEU     N      N    98    119.591    124.073     -4.482  2
        1  1176  .     1     1     A    98    98   LEU     H      H    98      8.517      8.905     -0.388  2
        1  1177  .     1     1     A    98    98   LEU    CA      C    98     57.293     57.922     -0.629  2
        1  1178  .     1     1     A    98    98   LEU    HA      H    98      3.919      4.158     -0.239  2
        1  1179  .     1     1     A    98    98   LEU    CB      C    98     42.883     42.198      0.685  2
        1  1192  .     1     1     A    98    98   LEU     C      C    98    176.701    176.385      0.316  2
        1  1193  .     1     1     A    99    99   ILE     N      N    99    113.507    118.940     -5.433  2
        1  1194  .     1     1     A    99    99   ILE     H      H    99      7.432      7.849     -0.417  2
        1  1195  .     1     1     A    99    99   ILE    CA      C    99     58.090     57.647      0.443  2
        1  1196  .     1     1     A    99    99   ILE    HA      H    99      3.829      4.409     -0.580  2
        1  1197  .     1     1     A    99    99   ILE    CB      C    99     36.468     38.452     -1.984  2
        1  1210  .     1     1     A    99    99   ILE     C      C    99    173.527    174.411     -0.884  2
        1  1211  .     1     1     A   100   100   PRO    CA      C   100     63.079     62.606      0.473  2
        1  1212  .     1     1     A   100   100   PRO    HA      H   100      3.944      4.420     -0.475  2
        1  1213  .     1     1     A   100   100   PRO    CB      C   100     32.661     32.477      0.184  2
        1  1222  .     1     1     A   101   101   TYR     N      N   101    120.124    123.680     -3.556  2
        1  1223  .     1     1     A   101   101   TYR     H      H   101      7.822      8.077     -0.255  2
        1  1224  .     1     1     A   101   101   TYR    CA      C   101     60.668     60.794     -0.126  2
        1  1225  .     1     1     A   101   101   TYR    HA      H   101      2.572      3.365     -0.793  2
        1  1226  .     1     1     A   101   101   TYR    CB      C   101     38.495     37.701      0.794  2
        1  1237  .     1     1     A   101   101   TYR     C      C   101    179.844    177.930      1.914  2
        1  1238  .     1     1     A   102   102   SER     N      N   102    113.433    115.643     -2.210  2
        1  1239  .     1     1     A   102   102   SER     H      H   102      8.785      8.215      0.570  2
        1  1240  .     1     1     A   102   102   SER    CA      C   102     60.691     60.904     -0.213  2
        1  1241  .     1     1     A   102   102   SER    HA      H   102      4.086      4.314     -0.228  2
        1  1242  .     1     1     A   102   102   SER    CB      C   102     62.011     62.778     -0.767  2
        1  1245  .     1     1     A   102   102   SER     C      C   102    175.890    175.156      0.734  2
        1  1246  .     1     1     A   103   103   LEU     N      N   103    118.495    118.447      0.048  2
        1  1247  .     1     1     A   103   103   LEU     H      H   103      7.510      7.684     -0.174  2
        1  1248  .     1     1     A   103   103   LEU    CA      C   103     54.298     54.671     -0.373  2
        1  1249  .     1     1     A   103   103   LEU    HA      H   103      4.759      4.469      0.290  2
        1  1250  .     1     1     A   103   103   LEU    CB      C   103     42.569     43.211     -0.642  2
        1  1263  .     1     1     A   103   103   LEU     C      C   103    177.299    177.724     -0.425  2
        1  1264  .     1     1     A   104   104   HIS     N      N   104    120.581    118.642      1.939  2
        1  1265  .     1     1     A   104   104   HIS     H      H   104      8.130      7.788      0.342  2
        1  1266  .     1     1     A   104   104   HIS    CA      C   104     60.709     59.901      0.808  2
        1  1267  .     1     1     A   104   104   HIS    HA      H   104      4.412      4.261      0.151  2
        1  1268  .     1     1     A   104   104   HIS    CB      C   104     28.849     28.840      0.009  2
        1  1275  .     1     1     A   104   104   HIS     C      C   104    174.154    174.177     -0.023  2
        1  1276  .     1     1     A   105   105   PRO    CA      C   105     66.645     66.158      0.487  2
        1  1277  .     1     1     A   105   105   PRO    HA      H   105      4.267      4.193      0.074  2
        1  1278  .     1     1     A   105   105   PRO    CB      C   105     30.855     30.661      0.194  2
        1  1287  .     1     1     A   105   105   PRO     C      C   105    179.855    179.189      0.666  2
        1  1288  .     1     1     A   106   106   GLU     N      N   106    115.346    117.786     -2.440  2
        1  1289  .     1     1     A   106   106   GLU     H      H   106      7.436      8.560     -1.125  2
        1  1290  .     1     1     A   106   106   GLU    CA      C   106     59.473     59.587     -0.114  2
        1  1291  .     1     1     A   106   106   GLU    HA      H   106      4.122      4.108      0.014  2
        1  1292  .     1     1     A   106   106   GLU    CB      C   106     30.058     29.382      0.676  2
        1  1298  .     1     1     A   106   106   GLU     C      C   106    179.666    179.460      0.206  2
        1  1299  .     1     1     A   107   107   LEU     N      N   107    121.450    120.631      0.819  2
        1  1300  .     1     1     A   107   107   LEU     H      H   107      8.286      8.436     -0.150  2
        1  1301  .     1     1     A   107   107   LEU    CA      C   107     58.442     57.986      0.456  2
        1  1302  .     1     1     A   107   107   LEU    HA      H   107      3.927      4.137     -0.210  2
        1  1303  .     1     1     A   107   107   LEU    CB      C   107     42.470     41.728      0.742  2
        1  1316  .     1     1     A   107   107   LEU     C      C   107    177.386    179.251     -1.865  2
        1  1317  .     1     1     A   108   108   LEU     N      N   108    116.978    118.679     -1.701  2
        1  1318  .     1     1     A   108   108   LEU     H      H   108      8.182      7.798      0.384  2
        1  1319  .     1     1     A   108   108   LEU    CA      C   108     57.633     58.095     -0.462  2
        1  1320  .     1     1     A   108   108   LEU    HA      H   108      3.643      3.788     -0.145  2
        1  1321  .     1     1     A   108   108   LEU    CB      C   108     41.004     41.454     -0.450  2
        1  1334  .     1     1     A   108   108   LEU     C      C   108    178.499    179.358     -0.859  2
        1  1335  .     1     1     A   109   109   GLU     N      N   109    115.914    118.310     -2.396  2
        1  1336  .     1     1     A   109   109   GLU     H      H   109      7.577      8.368     -0.791  2
        1  1337  .     1     1     A   109   109   GLU    CA      C   109     58.827     59.502     -0.675  2
        1  1338  .     1     1     A   109   109   GLU    HA      H   109      3.958      3.996     -0.038  2
        1  1339  .     1     1     A   109   109   GLU    CB      C   109     29.693     29.299      0.394  2
        1  1345  .     1     1     A   109   109   GLU     C      C   109    180.126    178.415      1.711  2
        1  1346  .     1     1     A   110   110   ALA     N      N   110    122.734    122.424      0.310  2
        1  1347  .     1     1     A   110   110   ALA     H      H   110      8.113      7.736      0.377  2
        1  1348  .     1     1     A   110   110   ALA    CA      C   110     54.204     53.545      0.659  2
        1  1349  .     1     1     A   110   110   ALA    HA      H   110      4.128      4.204     -0.076  2
        1  1350  .     1     1     A   110   110   ALA    CB      C   110     18.065     18.754     -0.689  2
        1  1354  .     1     1     A   110   110   ALA     C      C   110    179.015    178.879      0.136  2
        1  1355  .     1     1     A   111   111   ALA     N      N   111    116.013    119.529     -3.516  2
        1  1356  .     1     1     A   111   111   ALA     H      H   111      7.826      7.832     -0.006  2
        1  1357  .     1     1     A   111   111   ALA    CA      C   111     53.867     53.946     -0.079  2
        1  1358  .     1     1     A   111   111   ALA    HA      H   111      3.759      4.130     -0.371  2
        1  1359  .     1     1     A   111   111   ALA    CB      C   111     18.816     18.837     -0.022  2
        1  1363  .     1     1     A   111   111   ALA     C      C   111    177.866    178.774     -0.908  2
        1  1364  .     1     1     A   112   112   LYS     N      N   112    114.584    112.956      1.628  2
        1  1365  .     1     1     A   112   112   LYS     H      H   112      7.129      8.077     -0.948  2
        1  1366  .     1     1     A   112   112   LYS    CA      C   112     56.381     57.076     -0.695  2
        1  1367  .     1     1     A   112   112   LYS    HA      H   112      4.059      4.324     -0.265  2
        1  1368  .     1     1     A   112   112   LYS    CB      C   112     33.099     31.999      1.100  2
        1  1380  .     1     1     A   112   112   LYS     C      C   112    177.103    176.421      0.682  2
        1  1381  .     1     1     A   113   113   ILE     N      N   113    125.455    122.750      2.705  2
        1  1382  .     1     1     A   113   113   ILE     H      H   113      7.601      7.464      0.137  2
        1  1383  .     1     1     A   113   113   ILE    CA      C   113     61.037     59.523      1.514  2
        1  1384  .     1     1     A   113   113   ILE    HA      H   113      4.038      4.216     -0.178  2
        1  1385  .     1     1     A   113   113   ILE    CB      C   113     39.216     37.994      1.222  2
        1  1398  .     1     1     A   113   113   ILE     C      C   113    176.711    176.187      0.524  2
        1  1399  .     1     1     A   114   114   PRO    CA      C   114     65.206     64.969      0.237  2
        1  1400  .     1     1     A   114   114   PRO    HA      H   114      4.218      4.377     -0.159  2
        1  1401  .     1     1     A   114   114   PRO    CB      C   114     32.252     31.859      0.393  2
        1  1410  .     1     1     A   114   114   PRO     C      C   114    177.551    176.102      1.449  2
        1  1411  .     1     1     A   115   115   ASP     N      N   115    119.285    117.866      1.419  2
        1  1412  .     1     1     A   115   115   ASP     H      H   115      7.281      8.149     -0.868  2
        1  1413  .     1     1     A   115   115   ASP    CA      C   115     54.544     53.867      0.677  2
        1  1414  .     1     1     A   115   115   ASP    HA      H   115      4.546      4.696     -0.150  2
        1  1415  .     1     1     A   115   115   ASP    CB      C   115     43.370     40.528      2.842  2
        1  1418  .     1     1     A   115   115   ASP     C      C   115    175.421    176.589     -1.168  2
        1  1419  .     1     1     A   116   116   LYS     N      N   116    127.849    126.673      1.176  2
        1  1420  .     1     1     A   116   116   LYS     H      H   116      8.724      8.623      0.101  2
        1  1421  .     1     1     A   116   116   LYS    CA      C   116     60.452     59.993      0.459  2
        1  1422  .     1     1     A   116   116   LYS    HA      H   116      3.656      3.760     -0.104  2
        1  1423  .     1     1     A   116   116   LYS    CB      C   116     33.018     32.242      0.776  2
        1  1435  .     1     1     A   116   116   LYS     C      C   116    176.875    178.313     -1.438  2
        1  1436  .     1     1     A   117   117   THR     N      N   117    115.305    115.187      0.118  2
        1  1437  .     1     1     A   117   117   THR     H      H   117      7.908      8.013     -0.105  2
        1  1438  .     1     1     A   117   117   THR    CA      C   117     67.748     66.485      1.263  2
        1  1439  .     1     1     A   117   117   THR    HA      H   117      3.532      3.716     -0.184  2
        1  1440  .     1     1     A   117   117   THR    CB      C   117     67.696     68.444     -0.748  2
        1  1446  .     1     1     A   117   117   THR     C      C   117    176.483    176.489     -0.006  2
        1  1447  .     1     1     A   118   118   GLU     N      N   118    123.062    118.788      4.274  2
        1  1448  .     1     1     A   118   118   GLU     H      H   118      8.628      8.368      0.259  2
        1  1449  .     1     1     A   118   118   GLU    CA      C   118     59.568     59.908     -0.340  2
        1  1450  .     1     1     A   118   118   GLU    HA      H   118      3.975      3.951      0.024  2
        1  1451  .     1     1     A   118   118   GLU    CB      C   118     29.979     29.229      0.750  2
        1  1457  .     1     1     A   118   118   GLU     C      C   118    179.459    179.068      0.391  2
        1  1458  .     1     1     A   119   119   ARG     N      N   119    122.322    120.621      1.701  2
        1  1459  .     1     1     A   119   119   ARG     H      H   119      8.766      8.046      0.720  2
        1  1460  .     1     1     A   119   119   ARG    CA      C   119     59.546     58.781      0.765  2
        1  1461  .     1     1     A   119   119   ARG    HA      H   119      3.957      4.201     -0.244  2
        1  1462  .     1     1     A   119   119   ARG    CB      C   119     30.904     29.995      0.909  2
        1  1473  .     1     1     A   119   119   ARG     C      C   119    177.712    178.835     -1.123  2
        1  1474  .     1     1     A   120   120   LEU     N      N   120    118.051    120.113     -2.062  2
        1  1475  .     1     1     A   120   120   LEU     H      H   120      8.221      7.934      0.287  2
        1  1476  .     1     1     A   120   120   LEU    CA      C   120     58.481     57.873      0.608  2
        1  1477  .     1     1     A   120   120   LEU    HA      H   120      3.979      3.868      0.111  2
        1  1478  .     1     1     A   120   120   LEU    CB      C   120     39.470     41.410     -1.940  2
        1  1491  .     1     1     A   120   120   LEU     C      C   120    179.716    178.753      0.963  2
        1  1492  .     1     1     A   121   121   HIS     N      N   121    117.798    116.607      1.191  2
        1  1493  .     1     1     A   121   121   HIS     H      H   121      8.226      8.617     -0.392  2
        1  1494  .     1     1     A   121   121   HIS    CA      C   121     61.741     59.295      2.446  2
        1  1495  .     1     1     A   121   121   HIS    HA      H   121      4.312      4.425     -0.113  2
        1  1496  .     1     1     A   121   121   HIS    CB      C   121     29.621     29.679     -0.058  2
        1  1503  .     1     1     A   121   121   HIS     C      C   121    178.108    177.665      0.443  2
        1  1504  .     1     1     A   122   122   ALA     N      N   122    123.169    121.880      1.289  2
        1  1505  .     1     1     A   122   122   ALA     H      H   122      8.385      8.539     -0.154  2
        1  1506  .     1     1     A   122   122   ALA    CA      C   122     55.448     55.303      0.145  2
        1  1507  .     1     1     A   122   122   ALA    HA      H   122      4.270      4.046      0.224  2
        1  1508  .     1     1     A   122   122   ALA    CB      C   122     18.689     18.402      0.287  2
        1  1512  .     1     1     A   122   122   ALA     C      C   122    181.501    180.116      1.385  2
        1  1513  .     1     1     A   123   123   LEU     N      N   123    118.324    118.156      0.168  2
        1  1514  .     1     1     A   123   123   LEU     H      H   123      8.567      8.111      0.456  2
        1  1515  .     1     1     A   123   123   LEU    CA      C   123     58.127     57.988      0.139  2
        1  1516  .     1     1     A   123   123   LEU    HA      H   123      4.078      4.091     -0.013  2
        1  1517  .     1     1     A   123   123   LEU    CB      C   123     42.848     41.561      1.287  2
        1  1530  .     1     1     A   123   123   LEU     C      C   123    178.352    179.505     -1.153  2
        1  1531  .     1     1     A   124   124   LYS     N      N   124    122.063    118.285      3.778  2
        1  1532  .     1     1     A   124   124   LYS     H      H   124      8.584      8.150      0.434  2
        1  1533  .     1     1     A   124   124   LYS    CA      C   124     59.851     59.286      0.565  2
        1  1534  .     1     1     A   124   124   LYS    HA      H   124      4.119      4.455     -0.336  2
        1  1535  .     1     1     A   124   124   LYS    CB      C   124     32.474     32.194      0.280  2
        1  1547  .     1     1     A   124   124   LYS     C      C   124    177.467    178.397     -0.930  2
        1  1548  .     1     1     A   125   125   GLU     N      N   125    116.555    118.380     -1.825  2
        1  1549  .     1     1     A   125   125   GLU     H      H   125      7.791      8.193     -0.402  2
        1  1550  .     1     1     A   125   125   GLU    CA      C   125     58.766     59.308     -0.542  2
        1  1551  .     1     1     A   125   125   GLU    HA      H   125      4.043      4.281     -0.238  2
        1  1552  .     1     1     A   125   125   GLU    CB      C   125     29.413     29.844     -0.431  2
        1  1558  .     1     1     A   125   125   GLU     C      C   125    179.070    177.680      1.390  2
        1  1559  .     1     1     A   126   126   ILE     N      N   126    117.951    118.974     -1.023  2
        1  1560  .     1     1     A   126   126   ILE     H      H   126      7.527      7.689     -0.162  2
        1  1561  .     1     1     A   126   126   ILE    CA      C   126     65.218     63.492      1.727  2
        1  1562  .     1     1     A   126   126   ILE    HA      H   126      3.721      4.147     -0.426  2
        1  1563  .     1     1     A   126   126   ILE    CB      C   126     38.144     38.349     -0.205  2
        1  1576  .     1     1     A   126   126   ILE     C      C   126    178.545    177.975      0.570  2
        1  1577  .     1     1     A   127   127   VAL     N      N   127    120.118    120.814     -0.696  2
        1  1578  .     1     1     A   127   127   VAL     H      H   127      8.100      8.764     -0.664  2
        1  1579  .     1     1     A   127   127   VAL    CA      C   127     64.130     65.045     -0.915  2
        1  1580  .     1     1     A   127   127   VAL    HA      H   127      3.658      3.809     -0.151  2
        1  1581  .     1     1     A   127   127   VAL    CB      C   127     31.188     31.470     -0.282  2
        1  1591  .     1     1     A   127   127   VAL     C      C   127    176.926    177.538     -0.612  2
        1  1592  .     1     1     A   128   128   LYS     N      N   128    117.653    121.839     -4.186  2
        1  1593  .     1     1     A   128   128   LYS     H      H   128      7.192      8.155     -0.963  2
        1  1594  .     1     1     A   128   128   LYS    CA      C   128     58.250     59.724     -1.474  2
        1  1595  .     1     1     A   128   128   LYS    HA      H   128      4.002      3.953      0.049  2
        1  1596  .     1     1     A   128   128   LYS    CB      C   128     32.323     32.352     -0.029  2
        1  1608  .     1     1     A   128   128   LYS     C      C   128    177.559    179.553     -1.994  2
        1  1609  .     1     1     A   129   129   LYS     N      N   129    117.177    118.525     -1.348  2
        1  1610  .     1     1     A   129   129   LYS     H      H   129      8.024      7.765      0.259  2
        1  1611  .     1     1     A   129   129   LYS    CA      C   129     56.824     58.354     -1.530  2
        1  1612  .     1     1     A   129   129   LYS    HA      H   129      4.337      4.229      0.108  2
        1  1613  .     1     1     A   129   129   LYS    CB      C   129     32.728     32.585      0.143  2
        1  1625  .     1     1     A   129   129   LYS     C      C   129    177.532    177.484      0.048  2
        1  1626  .     1     1     A   130   130   PHE     N      N   130    121.761    120.073      1.688  2
        1  1627  .     1     1     A   130   130   PHE     H      H   130      7.961      7.818      0.143  2
        1  1628  .     1     1     A   130   130   PHE    CA      C   130     57.722     58.966     -1.244  2
        1  1629  .     1     1     A   130   130   PHE    HA      H   130      4.241      4.553     -0.312  2
        1  1630  .     1     1     A   130   130   PHE    CB      C   130     39.089     39.542     -0.453  2
        1  1643  .     1     1     A   130   130   PHE     C      C   130    175.940    175.897      0.043  2
        1  1644  .     1     1     A   131   131   HIS     N      N   131    124.474    123.088      1.386  2
        1  1645  .     1     1     A   131   131   HIS     H      H   131      8.868      8.683      0.185  2
        1  1646  .     1     1     A   131   131   HIS    CA      C   131     56.611     55.148      1.463  2
        1  1647  .     1     1     A   131   131   HIS    HA      H   131      4.558      4.376      0.182  2
        1  1648  .     1     1     A   131   131   HIS    CB      C   131     31.043     30.544      0.499  2
        1  1655  .     1     1     A   131   131   HIS     C      C   131    174.360    175.517     -1.157  2
        1  1656  .     1     1     A   132   132   PRO    CA      C   132     66.474     64.132      2.342  2
        1  1657  .     1     1     A   132   132   PRO    HA      H   132      4.227      4.462     -0.235  2
        1  1658  .     1     1     A   132   132   PRO    CB      C   132     32.498     31.594      0.904  2
        1  1667  .     1     1     A   132   132   PRO     C      C   132    178.539    177.145      1.394  2
        1  1668  .     1     1     A   133   133   VAL     N      N   133    120.167    116.485      3.682  2
        1  1669  .     1     1     A   133   133   VAL     H      H   133     10.025      7.817      2.208  2
        1  1670  .     1     1     A   133   133   VAL    CA      C   133     65.716     64.031      1.685  2
        1  1671  .     1     1     A   133   133   VAL    HA      H   133      4.360      4.185      0.175  2
        1  1672  .     1     1     A   133   133   VAL    CB      C   133     31.544     33.230     -1.686  2
        1  1682  .     1     1     A   133   133   VAL     C      C   133    177.931    177.567      0.364  2
        1  1683  .     1     1     A   134   134   ASN     N      N   134    118.125    118.562     -0.437  2
        1  1684  .     1     1     A   134   134   ASN     H      H   134      7.592      8.380     -0.788  2
        1  1685  .     1     1     A   134   134   ASN    CA      C   134     58.292     55.767      2.525  2
        1  1686  .     1     1     A   134   134   ASN    HA      H   134      4.157      4.824     -0.667  2
        1  1687  .     1     1     A   134   134   ASN    CB      C   134     37.637     38.990     -1.353  2
        1  1693  .     1     1     A   134   134   ASN     C      C   134    177.287    177.465     -0.178  2
        1  1694  .     1     1     A   135   135   TYR     N      N   135    119.711    122.708     -2.997  2
        1  1695  .     1     1     A   135   135   TYR     H      H   135      9.706      8.537      1.169  2
        1  1696  .     1     1     A   135   135   TYR    CA      C   135     63.586     61.843      1.743  2
        1  1697  .     1     1     A   135   135   TYR    HA      H   135      3.866      4.199     -0.333  2
        1  1698  .     1     1     A   135   135   TYR    CB      C   135     38.562     38.779     -0.216  2
        1  1709  .     1     1     A   135   135   TYR     C      C   135    176.085    177.202     -1.118  2
        1  1710  .     1     1     A   136   136   ASP     N      N   136    120.030    119.377      0.653  2
        1  1711  .     1     1     A   136   136   ASP     H      H   136      8.583      8.586     -0.003  2
        1  1712  .     1     1     A   136   136   ASP    CA      C   136     57.921     57.206      0.715  2
        1  1713  .     1     1     A   136   136   ASP    HA      H   136      4.298      4.241      0.057  2
        1  1714  .     1     1     A   136   136   ASP    CB      C   136     40.305     40.493     -0.188  2
        1  1717  .     1     1     A   136   136   ASP     C      C   136    179.926    178.856      1.070  2
        1  1718  .     1     1     A   137   137   VAL     N      N   137    118.681    120.174     -1.493  2
        1  1719  .     1     1     A   137   137   VAL     H      H   137      8.427      8.041      0.386  2
        1  1720  .     1     1     A   137   137   VAL    CA      C   137     66.996     66.516      0.480  2
        1  1721  .     1     1     A   137   137   VAL    HA      H   137      3.723      3.704      0.019  2
        1  1722  .     1     1     A   137   137   VAL    CB      C   137     31.476     31.922     -0.446  2
        1  1732  .     1     1     A   137   137   VAL     C      C   137    176.849    178.286     -1.437  2
        1  1733  .     1     1     A   138   138   PHE     N      N   138    122.369    120.011      2.358  2
        1  1734  .     1     1     A   138   138   PHE     H      H   138      9.192      8.642      0.550  2
        1  1735  .     1     1     A   138   138   PHE    CA      C   138     61.423     61.766     -0.343  2
        1  1736  .     1     1     A   138   138   PHE    HA      H   138      4.180      3.900      0.280  2
        1  1737  .     1     1     A   138   138   PHE    CB      C   138     39.695     39.001      0.694  2
        1  1750  .     1     1     A   138   138   PHE     C      C   138    175.748    177.511     -1.763  2
        1  1751  .     1     1     A   139   139   ARG     N      N   139    118.668    117.983      0.685  2
        1  1752  .     1     1     A   139   139   ARG     H      H   139      8.818      8.095      0.723  2
        1  1753  .     1     1     A   139   139   ARG    CA      C   139     59.006     59.052     -0.046  2
        1  1754  .     1     1     A   139   139   ARG    HA      H   139      1.926      3.275     -1.349  2
        1  1755  .     1     1     A   139   139   ARG    CB      C   139     29.323     28.872      0.451  2
        1  1766  .     1     1     A   139   139   ARG     C      C   139    178.853    177.977      0.876  2
        1  1767  .     1     1     A   140   140   TYR     N      N   140    123.065    120.717      2.348  2
        1  1768  .     1     1     A   140   140   TYR     H      H   140      7.937      7.956     -0.019  2
        1  1769  .     1     1     A   140   140   TYR    CA      C   140     62.460     60.939      1.521  2
        1  1770  .     1     1     A   140   140   TYR    HA      H   140      3.904      4.062     -0.158  2
        1  1771  .     1     1     A   140   140   TYR    CB      C   140     40.018     38.458      1.560  2
        1  1782  .     1     1     A   140   140   TYR     C      C   140    178.397    177.340      1.057  2
        1  1783  .     1     1     A   141   141   VAL     N      N   141    119.839    119.391      0.448  2
        1  1784  .     1     1     A   141   141   VAL     H      H   141      8.720      8.690      0.030  2
        1  1785  .     1     1     A   141   141   VAL    CA      C   141     66.772     66.629      0.143  2
        1  1786  .     1     1     A   141   141   VAL    HA      H   141      3.456      3.596     -0.140  2
        1  1787  .     1     1     A   141   141   VAL    CB      C   141     31.996     31.492      0.504  2
        1  1797  .     1     1     A   141   141   VAL     C      C   141    176.808    177.566     -0.758  2
        1  1798  .     1     1     A   142   142   ILE     N      N   142    120.084    119.302      0.782  2
        1  1799  .     1     1     A   142   142   ILE     H      H   142      8.722      7.768      0.954  2
        1  1800  .     1     1     A   142   142   ILE    CA      C   142     61.378     65.175     -3.797  2
        1  1801  .     1     1     A   142   142   ILE    HA      H   142      3.359      3.326      0.033  2
        1  1802  .     1     1     A   142   142   ILE    CB      C   142     33.004     37.459     -4.455  2
        1  1815  .     1     1     A   142   142   ILE     C      C   142    177.583    178.348     -0.765  2
        1  1816  .     1     1     A   143   143   THR     N      N   143    117.343    117.776     -0.433  2
        1  1817  .     1     1     A   143   143   THR     H      H   143      8.000      7.684      0.316  2
        1  1818  .     1     1     A   143   143   THR    CA      C   143     67.337     66.777      0.560  2
        1  1819  .     1     1     A   143   143   THR    HA      H   143      4.380      3.990      0.390  2
        1  1820  .     1     1     A   143   143   THR    CB      C   143     68.911     68.385      0.526  2
        1  1826  .     1     1     A   143   143   THR     C      C   143    176.470    176.179      0.291  2
        1  1827  .     1     1     A   144   144   HIS     N      N   144    122.138    122.720     -0.582  2
        1  1828  .     1     1     A   144   144   HIS     H      H   144      7.303      7.801     -0.498  2
        1  1829  .     1     1     A   144   144   HIS    CA      C   144     59.090     59.992     -0.902  2
        1  1830  .     1     1     A   144   144   HIS    HA      H   144      4.421      4.174      0.247  2
        1  1831  .     1     1     A   144   144   HIS    CB      C   144     27.590     30.000     -2.409  2
        1  1838  .     1     1     A   144   144   HIS     C      C   144    176.322    177.011     -0.689  2
        1  1839  .     1     1     A   145   145   LEU     N      N   145    117.914    119.457     -1.543  2
        1  1840  .     1     1     A   145   145   LEU     H      H   145      8.578      8.102      0.475  2
        1  1841  .     1     1     A   145   145   LEU    CA      C   145     57.401     58.000     -0.599  2
        1  1842  .     1     1     A   145   145   LEU    HA      H   145      3.615      3.502      0.113  2
        1  1843  .     1     1     A   145   145   LEU    CB      C   145     40.220     41.031     -0.811  2
        1  1856  .     1     1     A   145   145   LEU     C      C   145    178.934    178.907      0.027  2
        1  1857  .     1     1     A   146   146   ASN     N      N   146    119.131    116.879      2.252  2
        1  1858  .     1     1     A   146   146   ASN     H      H   146      9.099      7.923      1.176  2
        1  1859  .     1     1     A   146   146   ASN    CA      C   146     57.884     56.769      1.115  2
        1  1860  .     1     1     A   146   146   ASN    HA      H   146      4.186      4.259     -0.073  2
        1  1861  .     1     1     A   146   146   ASN    CB      C   146     39.713     39.641      0.072  2
        1  1867  .     1     1     A   146   146   ASN     C      C   146    178.582    177.586      0.996  2
        1  1868  .     1     1     A   147   147   ARG     N      N   147    123.318    118.328      4.990  2
        1  1869  .     1     1     A   147   147   ARG     H      H   147      8.071      7.750      0.321  2
        1  1870  .     1     1     A   147   147   ARG    CA      C   147     60.976     59.114      1.862  2
        1  1871  .     1     1     A   147   147   ARG    HA      H   147      3.920      4.025     -0.105  2
        1  1872  .     1     1     A   147   147   ARG    CB      C   147     29.265     29.880     -0.615  2
        1  1881  .     1     1     A   147   147   ARG     C      C   147    179.848    178.618      1.230  2
        1  1882  .     1     1     A   148   148   VAL     N      N   148    120.078    120.391     -0.313  2
        1  1883  .     1     1     A   148   148   VAL     H      H   148      8.257      7.527      0.730  2
        1  1884  .     1     1     A   148   148   VAL    CA      C   148     67.282     66.149      1.133  2
        1  1885  .     1     1     A   148   148   VAL    HA      H   148      3.394      3.489     -0.095  2
        1  1886  .     1     1     A   148   148   VAL    CB      C   148     31.478     31.617     -0.139  2
        1  1896  .     1     1     A   148   148   VAL     C      C   148    179.565    178.017      1.548  2
        1  1897  .     1     1     A   149   149   SER     N      N   149    116.415    114.322      2.093  2
        1  1898  .     1     1     A   149   149   SER     H      H   149      8.438      8.095      0.344  2
        1  1899  .     1     1     A   149   149   SER    CA      C   149     60.855     61.558     -0.703  2
        1  1900  .     1     1     A   149   149   SER    HA      H   149      5.096      4.606      0.490  2
        1  1901  .     1     1     A   149   149   SER    CB      C   149     63.093     62.508      0.585  2
        1  1904  .     1     1     A   149   149   SER     C      C   149    176.926    177.340     -0.414  2
        1  1905  .     1     1     A   150   150   GLN     N      N   150    122.138    121.249      0.888  2
        1  1906  .     1     1     A   150   150   GLN     H      H   150      7.750      7.805     -0.055  2
        1  1907  .     1     1     A   150   150   GLN    CA      C   150     58.022     59.248     -1.226  2
        1  1908  .     1     1     A   150   150   GLN    HA      H   150      4.410      4.040      0.370  2
        1  1909  .     1     1     A   150   150   GLN    CB      C   150     28.256     28.412     -0.156  2
        1  1918  .     1     1     A   150   150   GLN     C      C   150    178.674    177.385      1.289  2
        1  1919  .     1     1     A   151   151   GLN     N      N   151    116.344    115.219      1.125  2
        1  1920  .     1     1     A   151   151   GLN     H      H   151      7.747      7.738      0.009  2
        1  1921  .     1     1     A   151   151   GLN    CA      C   151     53.873     55.088     -1.215  2
        1  1922  .     1     1     A   151   151   GLN    HA      H   151      4.731      4.715      0.016  2
        1  1923  .     1     1     A   151   151   GLN    CB      C   151     27.173     29.224     -2.051  2
        1  1932  .     1     1     A   151   151   GLN     C      C   151    177.026    176.428      0.598  2
        1  1933  .     1     1     A   152   152   HIS     N      N   152    120.339    118.804      1.535  2
        1  1934  .     1     1     A   152   152   HIS     H      H   152      7.533      8.403     -0.870  2
        1  1935  .     1     1     A   152   152   HIS    CA      C   152     59.083     59.032      0.051  2
        1  1936  .     1     1     A   152   152   HIS    HA      H   152      4.705      4.622      0.083  2
        1  1937  .     1     1     A   152   152   HIS    CB      C   152     28.634     28.857     -0.223  2
        1  1943  .     1     1     A   152   152   HIS     C      C   152    177.242    177.047      0.195  2
        1  1944  .     1     1     A   153   153   LYS     N      N   153    121.798    120.537      1.261  2
        1  1945  .     1     1     A   153   153   LYS     H      H   153      8.062      7.714      0.348  2
        1  1946  .     1     1     A   153   153   LYS    CA      C   153     59.113     58.118      0.995  2
        1  1947  .     1     1     A   153   153   LYS    HA      H   153      3.869      3.782      0.087  2
        1  1948  .     1     1     A   153   153   LYS    CB      C   153     31.676     32.165     -0.489  2
        1  1960  .     1     1     A   153   153   LYS     C      C   153    176.923    177.451     -0.528  2
        1  1961  .     1     1     A   154   154   ILE     N      N   154    115.284    117.701     -2.417  2
        1  1962  .     1     1     A   154   154   ILE     H      H   154      7.829      7.945     -0.116  2
        1  1963  .     1     1     A   154   154   ILE    CA      C   154     62.023     63.266     -1.243  2
        1  1964  .     1     1     A   154   154   ILE    HA      H   154      4.179      4.033      0.146  2
        1  1965  .     1     1     A   154   154   ILE    CB      C   154     39.847     38.459      1.388  2
        1  1978  .     1     1     A   154   154   ILE     C      C   154    176.116    178.027     -1.911  2
        1  1979  .     1     1     A   155   155   ASN     N      N   155    114.679    116.789     -2.110  2
        1  1980  .     1     1     A   155   155   ASN     H      H   155      8.246      8.086      0.160  2
        1  1981  .     1     1     A   155   155   ASN    CA      C   155     53.529     53.605     -0.075  2
        1  1982  .     1     1     A   155   155   ASN    HA      H   155      4.315      4.645     -0.330  2
        1  1983  .     1     1     A   155   155   ASN    CB      C   155     38.530     38.437      0.093  2
        1  1989  .     1     1     A   155   155   ASN     C      C   155    176.056    175.243      0.813  2
        1  1990  .     1     1     A   156   156   LEU     N      N   156    112.261    116.929     -4.668  2
        1  1991  .     1     1     A   156   156   LEU     H      H   156      8.040      7.726      0.314  2
        1  1992  .     1     1     A   156   156   LEU    CA      C   156     57.166     56.287      0.879  2
        1  1993  .     1     1     A   156   156   LEU    HA      H   156      4.280      4.205      0.075  2
        1  1994  .     1     1     A   156   156   LEU    CB      C   156     39.321     39.868     -0.547  2
        1  2007  .     1     1     A   156   156   LEU     C      C   156    177.794    175.185      2.609  2
        1  2008  .     1     1     A   157   157   MET     N      N   157    123.190    116.764      6.426  2
        1  2009  .     1     1     A   157   157   MET     H      H   157      9.386      7.461      1.925  2
        1  2010  .     1     1     A   157   157   MET    CA      C   157     52.908     55.189     -2.281  2
        1  2011  .     1     1     A   157   157   MET    HA      H   157      5.086      5.101     -0.015  2
        1  2012  .     1     1     A   157   157   MET    CB      C   157     26.938     36.117     -9.179  2
        1  2022  .     1     1     A   157   157   MET     C      C   157    173.549    175.046     -1.497  2
        1  2023  .     1     1     A   158   158   THR     N      N   158    107.520    115.599     -8.079  2
        1  2024  .     1     1     A   158   158   THR     H      H   158      6.659      8.613     -1.954  2
        1  2025  .     1     1     A   158   158   THR    CA      C   158     60.800     59.965      0.835  2
        1  2026  .     1     1     A   158   158   THR    HA      H   158      4.138      4.808     -0.670  2
        1  2027  .     1     1     A   158   158   THR    CB      C   158     71.054     71.847     -0.793  2
        1  2033  .     1     1     A   158   158   THR     C      C   158    175.159    175.764     -0.605  2
        1  2034  .     1     1     A   159   159   ALA     N      N   159    122.316    124.596     -2.280  2
        1  2035  .     1     1     A   159   159   ALA     H      H   159      9.244      9.058      0.186  2
        1  2036  .     1     1     A   159   159   ALA    CA      C   159     56.541     55.543      0.998  2
        1  2037  .     1     1     A   159   159   ALA    HA      H   159      3.990      3.926      0.064  2
        1  2038  .     1     1     A   159   159   ALA    CB      C   159     18.188     18.297     -0.109  2
        1  2042  .     1     1     A   159   159   ALA     C      C   159    179.183    179.297     -0.114  2
        1  2043  .     1     1     A   160   160   ASP     N      N   160    116.978    118.613     -1.635  2
        1  2044  .     1     1     A   160   160   ASP     H      H   160      8.702      8.163      0.539  2
        1  2045  .     1     1     A   160   160   ASP    CA      C   160     57.364     57.392     -0.028  2
        1  2046  .     1     1     A   160   160   ASP    HA      H   160      4.361      4.344      0.017  2
        1  2047  .     1     1     A   160   160   ASP    CB      C   160     40.915     40.898      0.017  2
        1  2050  .     1     1     A   160   160   ASP     C      C   160    177.539    178.496     -0.957  2
        1  2051  .     1     1     A   161   161   ASN     N      N   161    118.394    117.683      0.711  2
        1  2052  .     1     1     A   161   161   ASN     H      H   161      7.582      7.896     -0.314  2
        1  2053  .     1     1     A   161   161   ASN    CA      C   161     55.932     56.622     -0.690  2
        1  2054  .     1     1     A   161   161   ASN    HA      H   161      4.577      4.445      0.132  2
        1  2055  .     1     1     A   161   161   ASN    CB      C   161     37.848     38.037     -0.189  2
        1  2061  .     1     1     A   161   161   ASN     C      C   161    179.397    178.326      1.071  2
        1  2062  .     1     1     A   162   162   LEU     N      N   162    121.227    120.677      0.550  2
        1  2063  .     1     1     A   162   162   LEU     H      H   162      8.848      8.206      0.642  2
        1  2064  .     1     1     A   162   162   LEU    CA      C   162     58.000     58.012     -0.012  2
        1  2065  .     1     1     A   162   162   LEU    HA      H   162      4.115      4.117     -0.002  2
        1  2066  .     1     1     A   162   162   LEU    CB      C   162     42.852     41.627      1.225  2
        1  2079  .     1     1     A   162   162   LEU     C      C   162    178.763    179.001     -0.238  2
        1  2080  .     1     1     A   163   163   SER     N      N   163    115.528    113.127      2.401  2
        1  2081  .     1     1     A   163   163   SER     H      H   163      8.657      8.197      0.460  2
        1  2082  .     1     1     A   163   163   SER    CA      C   163     61.685     61.596      0.089  2
        1  2083  .     1     1     A   163   163   SER    HA      H   163      4.186      4.237     -0.051  2
        1  2084  .     1     1     A   163   163   SER    CB      C   163     62.590     62.977     -0.387  2
        1  2087  .     1     1     A   163   163   SER     C      C   163    178.020    177.411      0.609  2
        1  2088  .     1     1     A   164   164   ILE     N      N   164    119.961    121.246     -1.285  2
        1  2089  .     1     1     A   164   164   ILE     H      H   164      8.520      8.224      0.296  2
        1  2090  .     1     1     A   164   164   ILE    CA      C   164     67.069     64.440      2.629  2
        1  2091  .     1     1     A   164   164   ILE    HA      H   164      3.758      4.195     -0.437  2
        1  2092  .     1     1     A   164   164   ILE    CB      C   164     38.622     37.676      0.946  2
        1  2105  .     1     1     A   164   164   ILE     C      C   164    177.174    176.914      0.260  2
        1  2106  .     1     1     A   165   165   CYS     N      N   165    111.888    118.848     -6.960  2
        1  2107  .     1     1     A   165   165   CYS     H      H   165      7.177      8.159     -0.982  2
        1  2108  .     1     1     A   165   165   CYS    CA      C   165     61.562     58.849      2.713  2
        1  2109  .     1     1     A   165   165   CYS    HA      H   165      4.276      4.625     -0.349  2
        1  2110  .     1     1     A   165   165   CYS    CB      C   165     28.181     28.319     -0.138  2
        1  2113  .     1     1     A   165   165   CYS     C      C   165    175.982    175.529      0.453  2
        1  2114  .     1     1     A   166   166   PHE     N      N   166    117.568    118.213     -0.645  2
        1  2115  .     1     1     A   166   166   PHE     H      H   166      8.420      7.840      0.580  2
        1  2116  .     1     1     A   166   166   PHE    CA      C   166     61.240     58.908      2.332  2
        1  2117  .     1     1     A   166   166   PHE    HA      H   166      4.498      4.595     -0.097  2
        1  2118  .     1     1     A   166   166   PHE    CB      C   166     42.345     40.671      1.674  2
        1  2131  .     1     1     A   166   166   PHE     C      C   166    177.618    177.749     -0.131  2
        1  2132  .     1     1     A   167   167   TRP     N      N   167    125.562    121.050      4.512  2
        1  2133  .     1     1     A   167   167   TRP     H      H   167     10.701      8.559      2.142  2
        1  2134  .     1     1     A   167   167   TRP    CA      C   167     63.842     60.543      3.299  2
        1  2135  .     1     1     A   167   167   TRP    HA      H   167      4.473      4.493     -0.020  2
        1  2136  .     1     1     A   167   167   TRP    CB      C   167     26.924     28.714     -1.790  2
        1  2151  .     1     1     A   167   167   TRP     C      C   167    175.230    177.146     -1.916  2
        1  2152  .     1     1     A   168   168   PRO    CA      C   168     65.482     65.109      0.373  2
        1  2153  .     1     1     A   168   168   PRO    HA      H   168      3.582      2.829      0.753  2
        1  2154  .     1     1     A   168   168   PRO    CB      C   168     30.614     30.504      0.110  2
        1  2163  .     1     1     A   168   168   PRO     C      C   168    179.325    178.064      1.261  2
        1  2164  .     1     1     A   169   169   THR     N      N   169    112.977    111.177      1.800  2
        1  2165  .     1     1     A   169   169   THR     H      H   169      7.089      7.356     -0.267  2
        1  2166  .     1     1     A   169   169   THR    CA      C   169     65.965     64.476      1.489  2
        1  2167  .     1     1     A   169   169   THR    HA      H   169      4.004      4.155     -0.151  2
        1  2168  .     1     1     A   169   169   THR    CB      C   169     68.912     69.049     -0.136  2
        1  2174  .     1     1     A   169   169   THR     C      C   169    176.613    175.948      0.665  2
        1  2175  .     1     1     A   170   170   LEU     N      N   170    118.679    120.158     -1.479  2
        1  2176  .     1     1     A   170   170   LEU     H      H   170      8.371      7.761      0.610  2
        1  2177  .     1     1     A   170   170   LEU    CA      C   170     57.011     58.007     -0.996  2
        1  2178  .     1     1     A   170   170   LEU    HA      H   170      4.269      4.020      0.249  2
        1  2179  .     1     1     A   170   170   LEU    CB      C   170     42.544     42.214      0.330  2
        1  2192  .     1     1     A   170   170   LEU     C      C   170    174.990    177.122     -2.132  2
        1  2193  .     1     1     A   171   171   MET     N      N   171    112.929    116.969     -4.040  2
        1  2194  .     1     1     A   171   171   MET     H      H   171      8.217      7.871      0.346  2
        1  2195  .     1     1     A   171   171   MET    CA      C   171     56.521     54.436      2.085  2
        1  2196  .     1     1     A   171   171   MET    HA      H   171      4.513      4.861     -0.348  2
        1  2197  .     1     1     A   171   171   MET    CB      C   171     35.232     34.380      0.852  2
        1  2207  .     1     1     A   171   171   MET     C      C   171    173.422    174.868     -1.446  2
        1  2208  .     1     1     A   172   172   ARG     N      N   172    117.280    124.091     -6.811  2
        1  2209  .     1     1     A   172   172   ARG     H      H   172      7.421      8.656     -1.235  2
        1  2210  .     1     1     A   172   172   ARG    CA      C   172     55.784     53.542      2.242  2
        1  2211  .     1     1     A   172   172   ARG    HA      H   172      4.211      4.688     -0.477  2
        1  2212  .     1     1     A   172   172   ARG    CB      C   172     30.252     30.763     -0.511  2
        1  2223  .     1     1     A   173   173   PRO    CA      C   173     62.764     62.648      0.116  2
        1  2224  .     1     1     A   173   173   PRO    HA      H   173      4.635      4.576      0.059  2
        1  2225  .     1     1     A   173   173   PRO    CB      C   173     32.534     32.591     -0.057  2
        1  2234  .     1     1     A   173   173   PRO     C      C   173    176.044    175.469      0.575  2
        1  2235  .     1     1     A   174   174   ASP     N      N   174    119.533    119.639     -0.106  2
        1  2236  .     1     1     A   174   174   ASP     H      H   174      8.444      8.203      0.241  2
        1  2237  .     1     1     A   174   174   ASP    CA      C   174     53.015     53.335     -0.320  2
        1  2238  .     1     1     A   174   174   ASP    HA      H   174      4.597      4.816     -0.219  2
        1  2239  .     1     1     A   174   174   ASP    CB      C   174     40.562     41.889     -1.327  2
        1  2242  .     1     1     A   174   174   ASP     C      C   174    176.516    175.641      0.875  2
        1  2243  .     1     1     A   175   175   PHE     N      N   175    122.278    120.448      1.830  2
        1  2244  .     1     1     A   175   175   PHE     H      H   175      8.151      8.174     -0.023  2
        1  2245  .     1     1     A   175   175   PHE    CA      C   175     58.805     59.716     -0.911  2
        1  2246  .     1     1     A   175   175   PHE    HA      H   175      4.230      4.576     -0.346  2
        1  2247  .     1     1     A   175   175   PHE    CB      C   175     39.007     39.981     -0.974  2
        1  2260  .     1     1     A   175   175   PHE     C      C   175    176.359    177.064     -0.705  2
        1  2261  .     1     1     A   176   176   GLU     N      N   176    118.453    117.638      0.815  2
        1  2262  .     1     1     A   176   176   GLU     H      H   176      8.363      8.282      0.081  2
        1  2263  .     1     1     A   176   176   GLU    CA      C   176     57.115     58.692     -1.577  2
        1  2264  .     1     1     A   176   176   GLU    HA      H   176      4.201      4.031      0.170  2
        1  2265  .     1     1     A   176   176   GLU    CB      C   176     29.584     28.592      0.992  2
        1  2271  .     1     1     A   176   176   GLU     C      C   176    176.719    176.670      0.049  2
        1  2272  .     1     1     A   177   177   ASN     N      N   177    118.386    116.944      1.442  2
        1  2273  .     1     1     A   177   177   ASN     H      H   177      7.918      7.898      0.020  2
        1  2274  .     1     1     A   177   177   ASN    CA      C   177     53.468     53.049      0.419  2
        1  2275  .     1     1     A   177   177   ASN    HA      H   177      4.684      4.988     -0.304  2
        1  2276  .     1     1     A   177   177   ASN    CB      C   177     39.037     40.328     -1.291  2
        1  2282  .     1     1     A   177   177   ASN     C      C   177    176.010    174.923      1.087  2
        1  2283  .     1     1     A   178   178   ARG     N      N   178    120.008    121.644     -1.636  2
        1  2284  .     1     1     A   178   178   ARG     H      H   178      8.527      8.421      0.106  2
        1  2285  .     1     1     A   178   178   ARG    CA      C   178     57.776     56.274      1.502  2
        1  2286  .     1     1     A   178   178   ARG    HA      H   178      4.213      4.460     -0.247  2
        1  2287  .     1     1     A   178   178   ARG    CB      C   178     30.190     30.782     -0.592  2
        1  2296  .     1     1     A   178   178   ARG     C      C   178    177.180    175.939      1.241  2
        1  2297  .     1     1     A   179   179   GLU     N      N   179    119.806    121.915     -2.109  2
        1  2298  .     1     1     A   179   179   GLU     H      H   179      8.532      8.400      0.132  2
        1  2299  .     1     1     A   179   179   GLU    CA      C   179     57.503     56.076      1.427  2
        1  2300  .     1     1     A   179   179   GLU    HA      H   179      4.227      4.690     -0.463  2
        1  2301  .     1     1     A   179   179   GLU    CB      C   179     29.448     31.455     -2.007  2
        1  2307  .     1     1     A   179   179   GLU     C      C   179    177.262    176.033      1.229  2
        1  2308  .     1     1     A   180   180   PHE     N      N   180    120.005    123.955     -3.950  2
        1  2309  .     1     1     A   180   180   PHE     H      H   180      8.057      8.733     -0.676  2
        1  2310  .     1     1     A   180   180   PHE    CA      C   180     59.472     59.355      0.117  2
        1  2311  .     1     1     A   180   180   PHE    HA      H   180      4.497      4.502     -0.005  2
        1  2312  .     1     1     A   180   180   PHE    CB      C   180     39.308     40.486     -1.177  2
        1  2323  .     1     1     A   180   180   PHE     C      C   180    177.023    175.853      1.170  2
        1  2324  .     1     1     A   181   181   LEU     N      N   181    121.599    121.250      0.349  2
        1  2325  .     1     1     A   181   181   LEU     H      H   181      8.176      7.951      0.225  2
        1  2326  .     1     1     A   181   181   LEU    CA      C   181     56.748     55.825      0.923  2
        1  2327  .     1     1     A   181   181   LEU    HA      H   181      4.175      3.980      0.195  2
        1  2328  .     1     1     A   181   181   LEU    CB      C   181     41.828     41.339      0.489  2
        1  2341  .     1     1     A   181   181   LEU     C      C   181    178.441    177.276      1.165  2
        1  2342  .     1     1     A   182   182   SER     H      H   182      6.984      8.298     -1.314  2
        1  2343  .     1     1     A   183   183   THR     H      H   183      7.565      7.663     -0.098  2
        1  2344  .     1     1     A   183   183   THR    HA      H   183      3.967      4.431     -0.464  2
        1  2345  .     1     1     A   183   183   THR    CB      C   183     68.755     69.333     -0.578  2
        1  2351  .     1     1     A   184   184   THR     N      N   184    112.462    118.014     -5.552  2
        1  2352  .     1     1     A   184   184   THR     H      H   184      7.901      8.518     -0.617  2
        1  2353  .     1     1     A   184   184   THR    CA      C   184     62.209     61.404      0.805  2
        1  2354  .     1     1     A   184   184   THR    HA      H   184      4.483      4.744     -0.261  2
        1  2355  .     1     1     A   184   184   THR    CB      C   184     69.566     70.758     -1.192  2
        1  2361  .     1     1     A   186   186   ILE     H      H   186      7.661      7.811     -0.150  2
        1  2362  .     1     1     A   186   186   ILE    CA      C   186     63.342     63.096      0.246  2
        1  2363  .     1     1     A   186   186   ILE    HA      H   186      3.735      3.996     -0.261  2
        1  2364  .     1     1     A   186   186   ILE    CB      C   186     36.414     38.873     -2.459  2
        1  2377  .     1     1     A   187   187   HIS     H      H   187      7.512      7.984     -0.472  2
        1  2378  .     1     1     A   187   187   HIS    CA      C   187     61.317     59.227      2.090  2
        1  2379  .     1     1     A   187   187   HIS    HA      H   187      3.478      4.127     -0.649  2
        1  2380  .     1     1     A   187   187   HIS    CB      C   187     27.721     29.562     -1.841  2
        1  2386  .     1     1     A   187   187   HIS     C      C   187    176.917    177.422     -0.505  2
        1  2387  .     1     1     A   188   188   GLN     N      N   188    116.357    118.929     -2.572  2
        1  2388  .     1     1     A   188   188   GLN     H      H   188      7.335      7.916     -0.581  2
        1  2389  .     1     1     A   188   188   GLN    CA      C   188     58.150     58.712     -0.562  2
        1  2390  .     1     1     A   188   188   GLN    HA      H   188      3.553      3.720     -0.167  2
        1  2391  .     1     1     A   188   188   GLN    CB      C   188     29.057     28.462      0.595  2
        1  2400  .     1     1     A   188   188   GLN     C      C   188    179.892    178.049      1.843  2
        1  2401  .     1     1     A   189   189   SER     N      N   189    116.444    115.691      0.753  2
        1  2402  .     1     1     A   189   189   SER     H      H   189      7.951      7.842      0.109  2
        1  2403  .     1     1     A   189   189   SER    CA      C   189     61.053     61.994     -0.941  2
        1  2404  .     1     1     A   189   189   SER    HA      H   189      4.469      4.142      0.327  2
        1  2405  .     1     1     A   189   189   SER    CB      C   189     62.887     63.057     -0.170  2
        1  2408  .     1     1     A   189   189   SER     C      C   189    177.230    176.647      0.583  2
        1  2409  .     1     1     A   190   190   VAL     N      N   190    124.676    121.462      3.214  2
        1  2410  .     1     1     A   190   190   VAL     H      H   190      8.200      8.148      0.052  2
        1  2411  .     1     1     A   190   190   VAL    CA      C   190     67.472     66.623      0.849  2
        1  2412  .     1     1     A   190   190   VAL    HA      H   190      3.395      3.557     -0.162  2
        1  2413  .     1     1     A   190   190   VAL    CB      C   190     31.550     31.581     -0.031  2
        1  2423  .     1     1     A   190   190   VAL     C      C   190    176.933    178.250     -1.317  2
        1  2424  .     1     1     A   191   191   VAL     N      N   191    117.153    120.068     -2.915  2
        1  2425  .     1     1     A   191   191   VAL     H      H   191      7.265      7.897     -0.632  2
        1  2426  .     1     1     A   191   191   VAL    CA      C   191     68.165     67.085      1.080  2
        1  2427  .     1     1     A   191   191   VAL    HA      H   191      3.839      3.783      0.056  2
        1  2428  .     1     1     A   191   191   VAL    CB      C   191     30.839     31.681     -0.842  2
        1  2438  .     1     1     A   191   191   VAL     C      C   191    177.013    178.105     -1.092  2
        1  2439  .     1     1     A   192   192   GLU     N      N   192    120.150    119.987      0.163  2
        1  2440  .     1     1     A   192   192   GLU     H      H   192      8.294      8.112      0.182  2
        1  2441  .     1     1     A   192   192   GLU    CA      C   192     60.656     59.538      1.118  2
        1  2442  .     1     1     A   192   192   GLU    HA      H   192      3.750      4.075     -0.325  2
        1  2443  .     1     1     A   192   192   GLU    CB      C   192     30.042     29.666      0.376  2
        1  2449  .     1     1     A   192   192   GLU     C      C   192    177.572    179.221     -1.649  2
        1  2450  .     1     1     A   193   193   THR     N      N   193    115.400    115.344      0.056  2
        1  2451  .     1     1     A   193   193   THR     H      H   193      8.188      8.389     -0.201  2
        1  2452  .     1     1     A   193   193   THR    CA      C   193     67.374     66.410      0.964  2
        1  2453  .     1     1     A   193   193   THR    HA      H   193      4.003      4.019     -0.016  2
        1  2454  .     1     1     A   193   193   THR    CB      C   193     68.192     68.473     -0.281  2
        1  2460  .     1     1     A   193   193   THR     C      C   193    176.409    176.902     -0.493  2
        1  2461  .     1     1     A   194   194   PHE     N      N   194    119.955    119.314      0.641  2
        1  2462  .     1     1     A   194   194   PHE     H      H   194      7.877      8.041     -0.164  2
        1  2463  .     1     1     A   194   194   PHE    CA      C   194     62.441     60.557      1.884  2
        1  2464  .     1     1     A   194   194   PHE    HA      H   194      4.310      3.844      0.466  2
        1  2465  .     1     1     A   194   194   PHE    CB      C   194     38.357     38.263      0.094  2
        1  2478  .     1     1     A   194   194   PHE     C      C   194    175.717    178.089     -2.372  2
        1  2479  .     1     1     A   195   195   ILE     N      N   195    113.657    119.852     -6.195  2
        1  2480  .     1     1     A   195   195   ILE     H      H   195      7.665      8.047     -0.382  2
        1  2481  .     1     1     A   195   195   ILE    CA      C   195     66.284     64.371      1.913  2
        1  2482  .     1     1     A   195   195   ILE    HA      H   195      3.605      3.712     -0.107  2
        1  2483  .     1     1     A   195   195   ILE    CB      C   195     38.903     37.479      1.424  2
        1  2496  .     1     1     A   195   195   ILE     C      C   195    178.803    177.744      1.059  2
        1  2497  .     1     1     A   196   196   GLN     N      N   196    119.185    118.826      0.359  2
        1  2498  .     1     1     A   196   196   GLN     H      H   196      9.018      8.324      0.694  2
        1  2499  .     1     1     A   196   196   GLN    CA      C   196     58.883     59.432     -0.549  2
        1  2500  .     1     1     A   196   196   GLN    HA      H   196      4.185      3.909      0.276  2
        1  2501  .     1     1     A   196   196   GLN    CB      C   196     29.964     28.335      1.629  2
        1  2510  .     1     1     A   196   196   GLN     C      C   196    179.166    177.894      1.272  2
        1  2511  .     1     1     A   197   197   GLN     N      N   197    112.982    115.880     -2.898  2
        1  2512  .     1     1     A   197   197   GLN     H      H   197      8.469      8.243      0.226  2
        1  2513  .     1     1     A   197   197   GLN    CA      C   197     53.154     55.840     -2.687  2
        1  2514  .     1     1     A   197   197   GLN    HA      H   197      4.774      4.575      0.199  2
        1  2515  .     1     1     A   197   197   GLN    CB      C   197     24.634     29.301     -4.667  2
        1  2524  .     1     1     A   197   197   GLN     C      C   197    174.378    176.283     -1.905  2
        1  2525  .     1     1     A   198   198   CYS     N      N   198    121.227    120.523      0.704  2
        1  2526  .     1     1     A   198   198   CYS     H      H   198      6.943      8.323     -1.380  2
        1  2527  .     1     1     A   198   198   CYS    CA      C   198     62.859     62.879     -0.020  2
        1  2528  .     1     1     A   198   198   CYS    HA      H   198      4.312      4.599     -0.287  2
        1  2529  .     1     1     A   198   198   CYS    CB      C   198     27.871     27.283      0.588  2
        1  2532  .     1     1     A   198   198   CYS     C      C   198    175.555    177.108     -1.553  2
        1  2533  .     1     1     A   199   199   GLN     N      N   199    116.046    119.942     -3.896  2
        1  2534  .     1     1     A   199   199   GLN     H      H   199      9.014      7.991      1.023  2
        1  2535  .     1     1     A   199   199   GLN    CA      C   199     59.573     58.827      0.747  2
        1  2536  .     1     1     A   199   199   GLN    HA      H   199      4.331      4.379     -0.048  2
        1  2537  .     1     1     A   199   199   GLN    CB      C   199     28.393     28.823     -0.430  2
        1  2546  .     1     1     A   199   199   GLN     C      C   199    179.823    178.663      1.160  2
        1  2547  .     1     1     A   200   200   PHE     N      N   200    122.863    120.664      2.199  2
        1  2548  .     1     1     A   200   200   PHE     H      H   200      8.043      8.262     -0.219  2
        1  2549  .     1     1     A   200   200   PHE    CA      C   200     60.333     61.022     -0.689  2
        1  2550  .     1     1     A   200   200   PHE    HA      H   200      4.202      4.096      0.106  2
        1  2551  .     1     1     A   200   200   PHE    CB      C   200     38.984     39.347     -0.363  2
        1  2562  .     1     1     A   200   200   PHE     C      C   200    176.558    177.215     -0.657  2
        1  2563  .     1     1     A   201   201   PHE     N      N   201    115.317    116.182     -0.865  2
        1  2564  .     1     1     A   201   201   PHE     H      H   201      8.109      7.955      0.154  2
        1  2565  .     1     1     A   201   201   PHE    CA      C   201     63.151     60.803      2.348  2
        1  2566  .     1     1     A   201   201   PHE    HA      H   201      3.473      4.193     -0.720  2
        1  2567  .     1     1     A   201   201   PHE    CB      C   201     39.115     39.392     -0.277  2
        1  2580  .     1     1     A   201   201   PHE     C      C   201    177.708    176.937      0.771  2
        1  2581  .     1     1     A   202   202   PHE     N      N   202    111.060    114.524     -3.464  2
        1  2582  .     1     1     A   202   202   PHE     H      H   202      8.127      7.846      0.281  2
        1  2583  .     1     1     A   202   202   PHE    CA      C   202     58.180     59.382     -1.202  2
        1  2584  .     1     1     A   202   202   PHE    HA      H   202      4.774      4.577      0.197  2
        1  2585  .     1     1     A   202   202   PHE    CB      C   202     41.034     40.174      0.860  2
        1  2596  .     1     1     A   202   202   PHE     C      C   202    175.690    176.661     -0.971  2
        1  2597  .     1     1     A   203   203   TYR     N      N   203    117.148    117.176     -0.028  2
        1  2598  .     1     1     A   203   203   TYR     H      H   203      7.598      8.181     -0.583  2
        1  2599  .     1     1     A   203   203   TYR    CA      C   203     56.978     58.286     -1.308  2
        1  2600  .     1     1     A   203   203   TYR    HA      H   203      4.938      4.665      0.273  2
        1  2601  .     1     1     A   203   203   TYR    CB      C   203     38.634     38.489      0.145  2
        1  2612  .     1     1     A   203   203   TYR     C      C   203    175.384    175.108      0.276  2
        1  2613  .     1     1     A   204   204   ASN     N      N   204    116.932    117.666     -0.734  2
        1  2614  .     1     1     A   204   204   ASN     H      H   204      8.591      8.056      0.535  2
        1  2615  .     1     1     A   204   204   ASN    CA      C   204     54.400     54.063      0.337  2
        1  2616  .     1     1     A   204   204   ASN    HA      H   204      4.373      4.189      0.184  2
        1  2617  .     1     1     A   204   204   ASN    CB      C   204     37.240     37.665     -0.425  2
        1  2623  .     1     1     A   204   204   ASN     C      C   204    175.186    174.973      0.213  2
        1  2624  .     1     1     A   205   205   GLY     N      N   205    104.211    108.155     -3.944  2
        1  2625  .     1     1     A   205   205   GLY     H      H   205      8.058      8.169     -0.111  2
        1  2626  .     1     1     A   205   205   GLY    CA      C   205     44.038     44.501     -0.463  2
        1  2627  .     1     1     A   205   205   GLY   HA2      H   205      4.445      4.115      0.330  2
        1  2628  .     1     1     A   205   205   GLY   HA3      H   205      3.367      4.129     -0.762  2
        1  2629  .     1     1     A   205   205   GLY     C      C   205    173.182    173.149      0.033  2
        1  2630  .     1     1     A   206   206   GLU     N      N   206    116.924    118.351     -1.427  2
        1  2631  .     1     1     A   206   206   GLU     H      H   206      8.242      8.514     -0.272  2
        1  2632  .     1     1     A   206   206   GLU    CA      C   206     55.459     55.356      0.103  2
        1  2633  .     1     1     A   206   206   GLU    HA      H   206      4.409      5.062     -0.653  2
        1  2634  .     1     1     A   206   206   GLU    CB      C   206     30.812     32.028     -1.216  2
        1  2640  .     1     1     A   206   206   GLU     C      C   206    177.549    176.316      1.233  2
        1  2641  .     1     1     A   207   207   ILE     N      N   207    124.614    123.396      1.218  2
        1  2642  .     1     1     A   207   207   ILE     H      H   207      8.668      8.446      0.222  2
        1  2643  .     1     1     A   207   207   ILE    CA      C   207     63.344     62.075      1.269  2
        1  2644  .     1     1     A   207   207   ILE    HA      H   207      3.448      4.078     -0.630  2
        1  2645  .     1     1     A   207   207   ILE    CB      C   207     38.666     36.866      1.800  2
        1  2658  .     1     1     A   207   207   ILE     C      C   207    176.481    176.280      0.201  2
        1  2659  .     1     1     A   208   208   VAL     N      N   208    127.042    125.149      1.893  2
        1  2660  .     1     1     A   208   208   VAL     H      H   208      9.040      8.647      0.393  2
        1  2661  .     1     1     A   208   208   VAL    CA      C   208     61.162     60.079      1.083  2
        1  2662  .     1     1     A   208   208   VAL    HA      H   208      4.356      4.631     -0.275  2
        1  2663  .     1     1     A   208   208   VAL    CB      C   208     33.459     33.804     -0.345  2
        1  2673  .     1     1     A   208   208   VAL     C      C   208    176.095    175.150      0.945  2
   stop_
save_