data_15303_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15303
   _Entry.PDB_ID           2K18
   _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  10
   _Entity_delta_chem_shifts.Best_conformer   1
   _Entity_delta_chem_shifts.ID               1

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

        1     1  .     1     1     1     A     2     2   PRO     C      C     2    176.900    174.974      1.926  1
        1     2  .     1     1     1     A     2     2   PRO    CA      C     2     63.000     62.523      0.477  1
        1     3  .     1     1     1     A     2     2   PRO    CB      C     2     32.100     30.108      1.992  1
        1     4  .     1     1     1     A     3     3   LEU     H      H     3      8.510      8.117      0.393  1
        1     5  .     1     1     1     A     3     3   LEU    HA      H     3      4.320      4.631     -0.311  1
        1    10  .     1     1     1     A     3     3   LEU     C      C     3    177.900    175.676      2.224  1
        1    11  .     1     1     1     A     3     3   LEU    CA      C     3     55.500     53.945      1.555  1
        1    12  .     1     1     1     A     3     3   LEU    CB      C     3     42.000     44.727     -2.727  1
        1    13  .     1     1     1     A     3     3   LEU     N      N     3    122.400    124.610     -2.210  1
        1    14  .     1     1     1     A     4     4   GLY     H      H     4      8.450      8.502     -0.052  1
        1    15  .     1     1     1     A     4     4   GLY   HA2      H     4      3.900      4.164     -0.264  1
        1    16  .     1     1     1     A     4     4   GLY   HA3      H     4      4.020      4.164     -0.144  1
        1    17  .     1     1     1     A     4     4   GLY     C      C     4    173.800    173.321      0.479  1
        1    18  .     1     1     1     A     4     4   GLY    CA      C     4     45.100     44.953      0.147  1
        1    19  .     1     1     1     A     4     4   GLY     N      N     4    110.200    112.600     -2.400  1
        1    20  .     1     1     1     A     5     5   SER     H      H     5      8.040      8.231     -0.191  1
        1    21  .     1     1     1     A     5     5   SER    HA      H     5      4.010      4.920     -0.910  1
        1    23  .     1     1     1     A     5     5   SER    CA      C     5     56.300     55.487      0.813  1
        1    24  .     1     1     1     A     5     5   SER    CB      C     5     63.300     66.484     -3.184  1
        1    25  .     1     1     1     A     5     5   SER     N      N     5    116.900    120.714     -3.814  1
        1    26  .     1     1     1     A     6     6   PRO    HA      H     6      4.450      4.487     -0.037  1
        1    29  .     1     1     1     A     6     6   PRO     C      C     6    176.700    177.658     -0.958  1
        1    30  .     1     1     1     A     6     6   PRO    CA      C     6     63.000     62.980      0.020  1
        1    31  .     1     1     1     A     6     6   PRO    CB      C     6     32.000     32.617     -0.617  1
        1    32  .     1     1     1     A     7     7   ALA     H      H     7      8.560      8.224      0.336  1
        1    33  .     1     1     1     A     7     7   ALA    HA      H     7      4.100      4.096      0.004  1
        1    37  .     1     1     1     A     7     7   ALA     C      C     7    176.600    177.365     -0.765  1
        1    38  .     1     1     1     A     7     7   ALA    CA      C     7     53.400     54.610     -1.210  1
        1    39  .     1     1     1     A     7     7   ALA    CB      C     7     19.600     18.775      0.825  1
        1    40  .     1     1     1     A     7     7   ALA     N      N     7    123.600    124.455     -0.855  1
        1    41  .     1     1     1     A     8     8   ALA     H      H     8      7.410      7.527     -0.117  1
        1    42  .     1     1     1     A     8     8   ALA    HA      H     8      4.680      5.717     -1.037  1
        1    46  .     1     1     1     A     8     8   ALA     C      C     8    175.900    175.908     -0.008  1
        1    47  .     1     1     1     A     8     8   ALA    CA      C     8     50.100     50.531     -0.431  1
        1    48  .     1     1     1     A     8     8   ALA    CB      C     8     21.300     20.969      0.331  1
        1    49  .     1     1     1     A     8     8   ALA     N      N     8    116.200    119.370     -3.170  1
        1    50  .     1     1     1     A     9     9   THR     H      H     9      8.670      9.500     -0.830  1
        1    51  .     1     1     1     A     9     9   THR    HA      H     9      4.330      5.046     -0.716  1
        1    56  .     1     1     1     A     9     9   THR     C      C     9    174.400    173.248      1.152  1
        1    57  .     1     1     1     A     9     9   THR    CA      C     9     62.600     60.310      2.290  1
        1    58  .     1     1     1     A     9     9   THR    CB      C     9     70.100     70.979     -0.879  1
        1    59  .     1     1     1     A     9     9   THR     N      N     9    119.900    118.161      1.739  1
        1    60  .     1     1     1     A    10    10   THR     H      H    10      9.000      8.868      0.132  1
        1    61  .     1     1     1     A    10    10   THR    HA      H    10      4.580      5.738     -1.158  1
        1    66  .     1     1     1     A    10    10   THR     C      C    10    174.100    173.761      0.339  1
        1    67  .     1     1     1     A    10    10   THR    CA      C    10     63.900     60.449      3.451  1
        1    68  .     1     1     1     A    10    10   THR    CB      C    10     68.500     70.223     -1.723  1
        1    69  .     1     1     1     A    10    10   THR     N      N    10    125.900    121.015      4.885  1
        1    70  .     1     1     1     A    11    11   LEU     H      H    11      9.010      8.359      0.651  1
        1    71  .     1     1     1     A    11    11   LEU    HA      H    11      4.970      4.858      0.112  1
        1    77  .     1     1     1     A    11    11   LEU    CA      C    11     50.200     50.932     -0.732  1
        1    78  .     1     1     1     A    11    11   LEU    CB      C    11     41.700     43.201     -1.501  1
        1    79  .     1     1     1     A    11    11   LEU     N      N    11    127.200    127.001      0.199  1
        1    80  .     1     1     1     A    12    12   PRO    HA      H    12      4.520      4.433      0.087  1
        1    83  .     1     1     1     A    12    12   PRO     C      C    12    175.300    175.391     -0.091  1
        1    84  .     1     1     1     A    12    12   PRO    CA      C    12     63.900     63.803      0.097  1
        1    85  .     1     1     1     A    12    12   PRO    CB      C    12     32.700     31.452      1.248  1
        1    86  .     1     1     1     A    13    13   ASP     H      H    13      7.110      7.367     -0.257  1
        1    87  .     1     1     1     A    13    13   ASP    HA      H    13      4.420      4.794     -0.374  1
        1    90  .     1     1     1     A    13    13   ASP     C      C    13    175.400    176.618     -1.218  1
        1    91  .     1     1     1     A    13    13   ASP    CA      C    13     52.300     52.755     -0.455  1
        1    92  .     1     1     1     A    13    13   ASP    CB      C    13     42.000     42.611     -0.611  1
        1    93  .     1     1     1     A    13    13   ASP     N      N    13    112.100    114.055     -1.955  1
        1    94  .     1     1     1     A    14    14   GLY     H      H    14      9.120      9.244     -0.124  1
        1    95  .     1     1     1     A    14    14   GLY   HA2      H    14      3.610      3.770     -0.160  1
        1    96  .     1     1     1     A    14    14   GLY   HA3      H    14      4.010      3.799      0.211  1
        1    97  .     1     1     1     A    14    14   GLY     C      C    14    175.100    176.137     -1.037  1
        1    98  .     1     1     1     A    14    14   GLY    CA      C    14     47.400     47.362      0.038  1
        1    99  .     1     1     1     A    14    14   GLY     N      N    14    106.600    107.257     -0.657  1
        1   100  .     1     1     1     A    15    15   ALA     H      H    15      8.050      8.075     -0.025  1
        1   101  .     1     1     1     A    15    15   ALA    HA      H    15      4.170      4.210     -0.040  1
        1   105  .     1     1     1     A    15    15   ALA     C      C    15    180.500    179.939      0.561  1
        1   106  .     1     1     1     A    15    15   ALA    CA      C    15     54.800     54.722      0.078  1
        1   107  .     1     1     1     A    15    15   ALA    CB      C    15     17.600     18.169     -0.569  1
        1   108  .     1     1     1     A    15    15   ALA     N      N    15    125.100    124.671      0.429  1
        1   109  .     1     1     1     A    16    16   ALA     H      H    16      8.260      8.724     -0.464  1
        1   110  .     1     1     1     A    16    16   ALA    HA      H    16      4.170      4.045      0.125  1
        1   114  .     1     1     1     A    16    16   ALA     C      C    16    180.500    179.453      1.047  1
        1   115  .     1     1     1     A    16    16   ALA    CA      C    16     54.500     54.847     -0.347  1
        1   116  .     1     1     1     A    16    16   ALA    CB      C    16     18.600     18.395      0.205  1
        1   117  .     1     1     1     A    16    16   ALA     N      N    16    121.600    119.700      1.900  1
        1   118  .     1     1     1     A    17    17   ALA     H      H    17      7.600      7.859     -0.259  1
        1   119  .     1     1     1     A    17    17   ALA    HA      H    17      3.990      3.899      0.091  1
        1   123  .     1     1     1     A    17    17   ALA     C      C    17    177.200    179.137     -1.937  1
        1   124  .     1     1     1     A    17    17   ALA    CA      C    17     55.400     55.308      0.092  1
        1   125  .     1     1     1     A    17    17   ALA    CB      C    17     18.700     18.012      0.688  1
        1   126  .     1     1     1     A    17    17   ALA     N      N    17    120.600    120.465      0.135  1
        1   127  .     1     1     1     A    18    18   GLU     H      H    18      8.450      8.275      0.175  1
        1   128  .     1     1     1     A    18    18   GLU    HA      H    18      3.790      4.021     -0.231  1
        1   132  .     1     1     1     A    18    18   GLU     C      C    18    178.800    178.647      0.153  1
        1   133  .     1     1     1     A    18    18   GLU    CA      C    18     59.200     59.087      0.113  1
        1   134  .     1     1     1     A    18    18   GLU    CB      C    18     29.500     29.038      0.462  1
        1   135  .     1     1     1     A    18    18   GLU     N      N    18    117.100    116.918      0.182  1
        1   136  .     1     1     1     A    19    19   SER     H      H    19      7.920      7.451      0.469  1
        1   137  .     1     1     1     A    19    19   SER    HA      H    19      4.150      4.150      0.000  1
        1   139  .     1     1     1     A    19    19   SER     C      C    19    176.800    176.689      0.111  1
        1   140  .     1     1     1     A    19    19   SER    CA      C    19     61.300     61.586     -0.286  1
        1   141  .     1     1     1     A    19    19   SER    CB      C    19     62.400     63.297     -0.897  1
        1   142  .     1     1     1     A    19    19   SER     N      N    19    112.800    115.846     -3.046  1
        1   143  .     1     1     1     A    20    20   LEU     H      H    20      7.460      7.554     -0.094  1
        1   144  .     1     1     1     A    20    20   LEU    HA      H    20      4.020      3.920      0.100  1
        1   153  .     1     1     1     A    20    20   LEU     C      C    20    179.200    178.709      0.491  1
        1   154  .     1     1     1     A    20    20   LEU    CA      C    20     58.400     58.083      0.317  1
        1   155  .     1     1     1     A    20    20   LEU    CB      C    20     41.600     41.505      0.095  1
        1   156  .     1     1     1     A    20    20   LEU     N      N    20    123.000    119.230      3.770  1
        1   157  .     1     1     1     A    21    21   VAL     H      H    21      7.980      7.895      0.085  1
        1   158  .     1     1     1     A    21    21   VAL    HA      H    21      3.090      3.392     -0.302  1
        1   166  .     1     1     1     A    21    21   VAL     C      C    21    177.600    178.171     -0.571  1
        1   167  .     1     1     1     A    21    21   VAL    CA      C    21     66.800     66.764      0.036  1
        1   168  .     1     1     1     A    21    21   VAL    CB      C    21     31.600     31.520      0.080  1
        1   169  .     1     1     1     A    21    21   VAL     N      N    21    119.500    120.595     -1.095  1
        1   170  .     1     1     1     A    22    22   GLU     H      H    22      8.180      8.404     -0.224  1
        1   171  .     1     1     1     A    22    22   GLU    HA      H    22      4.040      3.999      0.041  1
        1   174  .     1     1     1     A    22    22   GLU     C      C    22    178.700    178.445      0.255  1
        1   175  .     1     1     1     A    22    22   GLU    CA      C    22     58.000     59.359     -1.359  1
        1   176  .     1     1     1     A    22    22   GLU    CB      C    22     29.500     29.527     -0.027  1
        1   177  .     1     1     1     A    22    22   GLU     N      N    22    114.800    120.274     -5.474  1
        1   178  .     1     1     1     A    23    23   SER     H      H    23      7.570      7.532      0.038  1
        1   179  .     1     1     1     A    23    23   SER    HA      H    23      4.360      4.371     -0.011  1
        1   182  .     1     1     1     A    23    23   SER     C      C    23    173.700    174.276     -0.576  1
        1   183  .     1     1     1     A    23    23   SER    CA      C    23     59.800     59.390      0.410  1
        1   184  .     1     1     1     A    23    23   SER    CB      C    23     64.000     63.251      0.749  1
        1   185  .     1     1     1     A    23    23   SER     N      N    23    112.500    114.293     -1.793  1
        1   186  .     1     1     1     A    24    24   SER     H      H    24      7.080      8.569     -1.489  1
        1   187  .     1     1     1     A    24    24   SER    HA      H    24      4.800      4.620      0.180  1
        1   190  .     1     1     1     A    24    24   SER     C      C    24    172.800    174.518     -1.718  1
        1   191  .     1     1     1     A    24    24   SER    CA      C    24     57.200     56.975      0.225  1
        1   192  .     1     1     1     A    24    24   SER    CB      C    24     65.400     65.338      0.062  1
        1   193  .     1     1     1     A    24    24   SER     N      N    24    115.400    114.826      0.574  1
        1   194  .     1     1     1     A    25    25   GLU     H      H    25      8.700      8.549      0.151  1
        1   195  .     1     1     1     A    25    25   GLU    HA      H    25      3.970      3.989     -0.019  1
        1   199  .     1     1     1     A    25    25   GLU     C      C    25    175.700    176.908     -1.208  1
        1   200  .     1     1     1     A    25    25   GLU    CA      C    25     59.900     59.968     -0.068  1
        1   201  .     1     1     1     A    25    25   GLU    CB      C    25     30.300     29.657      0.643  1
        1   202  .     1     1     1     A    25    25   GLU     N      N    25    124.500    126.353     -1.853  1
        1   203  .     1     1     1     A    26    26   VAL     H      H    26      7.320      7.974     -0.654  1
        1   204  .     1     1     1     A    26    26   VAL    HA      H    26      5.000      4.679      0.321  1
        1   212  .     1     1     1     A    26    26   VAL     C      C    26    174.300    174.324     -0.024  1
        1   213  .     1     1     1     A    26    26   VAL    CA      C    26     60.500     60.322      0.178  1
        1   214  .     1     1     1     A    26    26   VAL    CB      C    26     35.700     35.130      0.570  1
        1   215  .     1     1     1     A    26    26   VAL     N      N    26    113.500    119.229     -5.729  1
        1   216  .     1     1     1     A    27    27   ALA     H      H    27      9.130      8.550      0.580  1
        1   217  .     1     1     1     A    27    27   ALA    HA      H    27      4.820      5.040     -0.220  1
        1   221  .     1     1     1     A    27    27   ALA     C      C    27    175.000    175.159     -0.159  1
        1   222  .     1     1     1     A    27    27   ALA    CA      C    27     51.200     50.818      0.382  1
        1   223  .     1     1     1     A    27    27   ALA    CB      C    27     23.000     23.778     -0.778  1
        1   224  .     1     1     1     A    27    27   ALA     N      N    27    127.200    127.658     -0.458  1
        1   225  .     1     1     1     A    28    28   VAL     H      H    28      7.980      8.444     -0.464  1
        1   226  .     1     1     1     A    28    28   VAL    HA      H    28      5.080      5.179     -0.099  1
        1   234  .     1     1     1     A    28    28   VAL     C      C    28    174.600    174.157      0.443  1
        1   235  .     1     1     1     A    28    28   VAL    CA      C    28     60.800     59.361      1.439  1
        1   236  .     1     1     1     A    28    28   VAL    CB      C    28     34.300     34.537     -0.237  1
        1   237  .     1     1     1     A    28    28   VAL     N      N    28    120.100    118.327      1.773  1
        1   238  .     1     1     1     A    29    29   ILE     H      H    29      9.080      9.479     -0.399  1
        1   239  .     1     1     1     A    29    29   ILE    HA      H    29      4.780      5.548     -0.768  1
        1   247  .     1     1     1     A    29    29   ILE     C      C    29    173.300    175.317     -2.017  1
        1   248  .     1     1     1     A    29    29   ILE    CA      C    29     60.000     59.671      0.329  1
        1   249  .     1     1     1     A    29    29   ILE    CB      C    29     40.300     40.601     -0.301  1
        1   250  .     1     1     1     A    29    29   ILE     N      N    29    124.300    128.774     -4.474  1
        1   251  .     1     1     1     A    30    30   GLY     H      H    30      8.610      9.558     -0.948  1
        1   252  .     1     1     1     A    30    30   GLY   HA2      H    30      1.910      4.431     -2.521  1
        1   253  .     1     1     1     A    30    30   GLY   HA3      H    30      3.960      4.500     -0.540  1
        1   254  .     1     1     1     A    30    30   GLY     C      C    30    169.300    172.114     -2.814  1
        1   255  .     1     1     1     A    30    30   GLY    CA      C    30     44.500     44.413      0.087  1
        1   256  .     1     1     1     A    30    30   GLY     N      N    30    115.800    114.649      1.151  1
        1   257  .     1     1     1     A    31    31   PHE     H      H    31      8.470      9.500     -1.030  1
        1   258  .     1     1     1     A    31    31   PHE    HA      H    31      4.200      5.572     -1.372  1
        1   261  .     1     1     1     A    31    31   PHE     C      C    31    172.800    175.073     -2.273  1
        1   262  .     1     1     1     A    31    31   PHE    CA      C    31     55.000     56.405     -1.405  1
        1   263  .     1     1     1     A    31    31   PHE    CB      C    31     36.500     40.215     -3.715  1
        1   264  .     1     1     1     A    31    31   PHE     N      N    31    127.800    122.769      5.031  1
        1   265  .     1     1     1     A    32    32   PHE     H      H    32      8.200      9.098     -0.898  1
        1   266  .     1     1     1     A    32    32   PHE    HA      H    32      4.980      5.042     -0.062  1
        1   269  .     1     1     1     A    32    32   PHE     C      C    32    174.400    175.870     -1.470  1
        1   270  .     1     1     1     A    32    32   PHE    CA      C    32     55.700     56.227     -0.527  1
        1   271  .     1     1     1     A    32    32   PHE    CB      C    32     42.900     41.765      1.135  1
        1   272  .     1     1     1     A    32    32   PHE     N      N    32    116.900    121.368     -4.468  1
        1   273  .     1     1     1     A    33    33   LYS     H      H    33      9.420      8.799      0.621  1
        1   274  .     1     1     1     A    33    33   LYS    HA      H    33      4.020      4.491     -0.471  1
        1   279  .     1     1     1     A    33    33   LYS     C      C    33    176.700    176.891     -0.191  1
        1   280  .     1     1     1     A    33    33   LYS    CA      C    33     58.900     58.089      0.811  1
        1   281  .     1     1     1     A    33    33   LYS    CB      C    33     31.900     33.112     -1.212  1
        1   282  .     1     1     1     A    33    33   LYS     N      N    33    124.700    122.958      1.742  1
        1   283  .     1     1     1     A    34    34   ASP     H      H    34      8.920      8.100      0.820  1
        1   284  .     1     1     1     A    34    34   ASP    HA      H    34      5.020      4.916      0.104  1
        1   287  .     1     1     1     A    34    34   ASP     C      C    34    177.800    176.017      1.783  1
        1   288  .     1     1     1     A    34    34   ASP    CA      C    34     51.700     52.132     -0.432  1
        1   289  .     1     1     1     A    34    34   ASP    CB      C    34     41.800     40.842      0.958  1
        1   290  .     1     1     1     A    34    34   ASP     N      N    34    117.300    118.912     -1.612  1
        1   291  .     1     1     1     A    35    35   VAL     H      H    35      8.560      8.432      0.128  1
        1   292  .     1     1     1     A    35    35   VAL    HA      H    35      3.790      3.761      0.029  1
        1   300  .     1     1     1     A    35    35   VAL     C      C    35    174.500    177.582     -3.082  1
        1   301  .     1     1     1     A    35    35   VAL    CA      C    35     63.900     65.787     -1.887  1
        1   302  .     1     1     1     A    35    35   VAL    CB      C    35     30.500     31.584     -1.084  1
        1   303  .     1     1     1     A    35    35   VAL     N      N    35    120.700    123.454     -2.754  1
        1   304  .     1     1     1     A    36    36   GLU     H      H    36      8.250      8.040      0.210  1
        1   305  .     1     1     1     A    36    36   GLU    HA      H    36      4.390      4.272      0.118  1
        1   309  .     1     1     1     A    36    36   GLU     C      C    36    176.600    177.347     -0.747  1
        1   310  .     1     1     1     A    36    36   GLU    CA      C    36     54.800     58.394     -3.594  1
        1   311  .     1     1     1     A    36    36   GLU    CB      C    36     29.200     29.792     -0.592  1
        1   312  .     1     1     1     A    36    36   GLU     N      N    36    117.200    119.626     -2.426  1
        1   313  .     1     1     1     A    37    37   SER     H      H    37      7.560      7.671     -0.111  1
        1   314  .     1     1     1     A    37    37   SER    HA      H    37      4.300      4.366     -0.066  1
        1   317  .     1     1     1     A    37    37   SER     C      C    37    174.000    175.157     -1.157  1
        1   318  .     1     1     1     A    37    37   SER    CA      C    37     58.100     59.507     -1.407  1
        1   319  .     1     1     1     A    37    37   SER    CB      C    37     65.400     63.999      1.401  1
        1   320  .     1     1     1     A    37    37   SER     N      N    37    116.100    116.022      0.078  1
        1   321  .     1     1     1     A    38    38   ASP     H      H    38      8.920      8.889      0.031  1
        1   322  .     1     1     1     A    38    38   ASP    HA      H    38      4.290      4.272      0.018  1
        1   324  .     1     1     1     A    38    38   ASP     C      C    38    179.200    178.354      0.846  1
        1   325  .     1     1     1     A    38    38   ASP    CA      C    38     58.100     57.410      0.690  1
        1   326  .     1     1     1     A    38    38   ASP    CB      C    38     40.100     40.182     -0.082  1
        1   327  .     1     1     1     A    38    38   ASP     N      N    38    121.400    126.253     -4.853  1
        1   328  .     1     1     1     A    39    39   SER     H      H    39      8.500      8.119      0.381  1
        1   329  .     1     1     1     A    39    39   SER    HA      H    39      4.050      4.090     -0.040  1
        1   331  .     1     1     1     A    39    39   SER     C      C    39    174.500    176.308     -1.808  1
        1   332  .     1     1     1     A    39    39   SER    CA      C    39     61.500     61.908     -0.408  1
        1   333  .     1     1     1     A    39    39   SER    CB      C    39     62.400     62.996     -0.596  1
        1   334  .     1     1     1     A    39    39   SER     N      N    39    114.200    117.231     -3.031  1
        1   335  .     1     1     1     A    40    40   ALA     H      H    40      6.970      7.736     -0.766  1
        1   336  .     1     1     1     A    40    40   ALA    HA      H    40      2.380      3.211     -0.831  1
        1   340  .     1     1     1     A    40    40   ALA     C      C    40    179.600    179.881     -0.281  1
        1   341  .     1     1     1     A    40    40   ALA    CA      C    40     54.500     54.893     -0.393  1
        1   342  .     1     1     1     A    40    40   ALA    CB      C    40     18.600     18.146      0.454  1
        1   343  .     1     1     1     A    40    40   ALA     N      N    40    125.700    123.217      2.483  1
        1   344  .     1     1     1     A    41    41   LYS     H      H    41      8.040      7.589      0.451  1
        1   345  .     1     1     1     A    41    41   LYS    HA      H    41      3.830      3.876     -0.046  1
        1   350  .     1     1     1     A    41    41   LYS     C      C    41    180.500    179.767      0.733  1
        1   351  .     1     1     1     A    41    41   LYS    CA      C    41     60.000     59.409      0.591  1
        1   352  .     1     1     1     A    41    41   LYS    CB      C    41     31.900     32.300     -0.400  1
        1   353  .     1     1     1     A    41    41   LYS     N      N    41    115.800    117.045     -1.245  1
        1   354  .     1     1     1     A    42    42   GLN     H      H    42      7.870      7.863      0.007  1
        1   355  .     1     1     1     A    42    42   GLN    HA      H    42      3.780      4.025     -0.245  1
        1   359  .     1     1     1     A    42    42   GLN     C      C    42    177.800    178.574     -0.774  1
        1   360  .     1     1     1     A    42    42   GLN    CA      C    42     58.600     58.933     -0.333  1
        1   361  .     1     1     1     A    42    42   GLN    CB      C    42     28.600     28.297      0.303  1
        1   362  .     1     1     1     A    42    42   GLN     N      N    42    119.100    118.973      0.127  1
        1   363  .     1     1     1     A    43    43   PHE     H      H    43      7.710      8.167     -0.457  1
        1   364  .     1     1     1     A    43    43   PHE    HA      H    43      3.850      3.994     -0.144  1
        1   367  .     1     1     1     A    43    43   PHE     C      C    43    176.200    177.070     -0.870  1
        1   368  .     1     1     1     A    43    43   PHE    CA      C    43     61.300     60.934      0.366  1
        1   369  .     1     1     1     A    43    43   PHE    CB      C    43     39.000     39.289     -0.289  1
        1   370  .     1     1     1     A    43    43   PHE     N      N    43    120.000    120.831     -0.831  1
        1   371  .     1     1     1     A    44    44   LEU     H      H    44      8.360      8.097      0.263  1
        1   372  .     1     1     1     A    44    44   LEU    HA      H    44      3.580      3.730     -0.150  1
        1   378  .     1     1     1     A    44    44   LEU     C      C    44    179.400    178.948      0.452  1
        1   379  .     1     1     1     A    44    44   LEU    CA      C    44     57.400     57.823     -0.423  1
        1   380  .     1     1     1     A    44    44   LEU    CB      C    44     40.900     41.741     -0.841  1
        1   381  .     1     1     1     A    44    44   LEU     N      N    44    119.500    120.067     -0.567  1
        1   382  .     1     1     1     A    45    45   GLN     H      H    45      7.660      8.242     -0.582  1
        1   383  .     1     1     1     A    45    45   GLN    HA      H    45      3.900      4.017     -0.117  1
        1   388  .     1     1     1     A    45    45   GLN     C      C    45    179.300    178.416      0.884  1
        1   389  .     1     1     1     A    45    45   GLN    CA      C    45     58.700     58.868     -0.168  1
        1   390  .     1     1     1     A    45    45   GLN    CB      C    45     28.700     28.244      0.456  1
        1   391  .     1     1     1     A    45    45   GLN     N      N    45    117.700    117.886     -0.186  1
        1   392  .     1     1     1     A    46    46   ALA     H      H    46      7.630      7.633     -0.003  1
        1   393  .     1     1     1     A    46    46   ALA    HA      H    46      3.740      3.994     -0.254  1
        1   397  .     1     1     1     A    46    46   ALA     C      C    46    177.100    179.078     -1.978  1
        1   398  .     1     1     1     A    46    46   ALA    CA      C    46     55.300     54.756      0.544  1
        1   399  .     1     1     1     A    46    46   ALA    CB      C    46     17.500     18.278     -0.778  1
        1   400  .     1     1     1     A    46    46   ALA     N      N    46    123.700    122.254      1.446  1
        1   401  .     1     1     1     A    47    47   ALA     H      H    47      7.330      7.461     -0.131  1
        1   402  .     1     1     1     A    47    47   ALA    HA      H    47      1.790      2.406     -0.616  1
        1   406  .     1     1     1     A    47    47   ALA     C      C    47    178.600    179.557     -0.957  1
        1   407  .     1     1     1     A    47    47   ALA    CA      C    47     53.200     54.432     -1.232  1
        1   408  .     1     1     1     A    47    47   ALA    CB      C    47     17.700     17.774     -0.074  1
        1   409  .     1     1     1     A    47    47   ALA     N      N    47    118.100    119.235     -1.135  1
        1   410  .     1     1     1     A    48    48   GLU     H      H    48      7.020      7.452     -0.432  1
        1   411  .     1     1     1     A    48    48   GLU    HA      H    48      3.840      3.974     -0.134  1
        1   415  .     1     1     1     A    48    48   GLU     C      C    48    177.100    178.403     -1.303  1
        1   416  .     1     1     1     A    48    48   GLU    CA      C    48     57.300     59.210     -1.910  1
        1   417  .     1     1     1     A    48    48   GLU    CB      C    48     29.900     29.286      0.614  1
        1   418  .     1     1     1     A    48    48   GLU     N      N    48    112.900    118.282     -5.382  1
        1   419  .     1     1     1     A    49    49   ALA     H      H    49      7.250      7.685     -0.435  1
        1   420  .     1     1     1     A    49    49   ALA    HA      H    49      4.250      4.088      0.162  1
        1   424  .     1     1     1     A    49    49   ALA     C      C    49    176.900    177.552     -0.652  1
        1   425  .     1     1     1     A    49    49   ALA    CA      C    49     52.600     54.322     -1.722  1
        1   426  .     1     1     1     A    49    49   ALA    CB      C    49     20.100     18.712      1.388  1
        1   427  .     1     1     1     A    49    49   ALA     N      N    49    119.800    120.675     -0.875  1
        1   428  .     1     1     1     A    50    50   ILE     H      H    50      7.030      7.153     -0.123  1
        1   429  .     1     1     1     A    50    50   ILE    HA      H    50      4.370      4.610     -0.240  1
        1   439  .     1     1     1     A    50    50   ILE     C      C    50    174.300    175.784     -1.484  1
        1   440  .     1     1     1     A    50    50   ILE    CA      C    50     59.700     59.691      0.009  1
        1   441  .     1     1     1     A    50    50   ILE    CB      C    50     39.400     40.219     -0.819  1
        1   442  .     1     1     1     A    50    50   ILE     N      N    50    119.300    114.360      4.940  1
        1   443  .     1     1     1     A    51    51   ASP     H      H    51      8.390      8.920     -0.530  1
        1   444  .     1     1     1     A    51    51   ASP    HA      H    51      4.830      4.991     -0.161  1
        1   446  .     1     1     1     A    51    51   ASP     C      C    51    177.500    176.088      1.412  1
        1   447  .     1     1     1     A    51    51   ASP    CA      C    51     54.300     53.690      0.610  1
        1   448  .     1     1     1     A    51    51   ASP    CB      C    51     42.200     40.997      1.203  1
        1   449  .     1     1     1     A    51    51   ASP     N      N    51    123.200    124.237     -1.037  1
        1   450  .     1     1     1     A    52    52   ASP     H      H    52      8.530      8.050      0.480  1
        1   451  .     1     1     1     A    52    52   ASP    HA      H    52      4.570      4.386      0.184  1
        1   454  .     1     1     1     A    52    52   ASP     C      C    52    175.000    175.969     -0.969  1
        1   455  .     1     1     1     A    52    52   ASP    CA      C    52     54.600     56.690     -2.090  1
        1   456  .     1     1     1     A    52    52   ASP    CB      C    52     40.200     41.265     -1.065  1
        1   457  .     1     1     1     A    52    52   ASP     N      N    52    116.000    119.570     -3.570  1
        1   458  .     1     1     1     A    53    53   ILE     H      H    53      7.150      7.678     -0.528  1
        1   459  .     1     1     1     A    53    53   ILE    HA      H    53      4.570      4.490      0.080  1
        1   469  .     1     1     1     A    53    53   ILE    CA      C    53     57.700     57.266      0.434  1
        1   470  .     1     1     1     A    53    53   ILE    CB      C    53     42.000     40.344      1.656  1
        1   471  .     1     1     1     A    53    53   ILE     N      N    53    119.300    117.380      1.920  1
        1   472  .     1     1     1     A    54    54   PRO     C      C    54    175.100    175.386     -0.286  1
        1   473  .     1     1     1     A    54    54   PRO    CA      C    54     62.700     63.020     -0.320  1
        1   474  .     1     1     1     A    54    54   PRO    CB      C    54     32.500     32.109      0.391  1
        1   475  .     1     1     1     A    55    55   PHE     H      H    55      8.780      8.315      0.465  1
        1   476  .     1     1     1     A    55    55   PHE    HA      H    55      5.840      5.658      0.182  1
        1   479  .     1     1     1     A    55    55   PHE     C      C    55    176.900    175.329      1.571  1
        1   480  .     1     1     1     A    55    55   PHE    CA      C    55     55.600     56.002     -0.402  1
        1   481  .     1     1     1     A    55    55   PHE    CB      C    55     42.000     41.930      0.070  1
        1   482  .     1     1     1     A    55    55   PHE     N      N    55    119.900    121.423     -1.523  1
        1   483  .     1     1     1     A    56    56   GLY     H      H    56      9.510      9.354      0.156  1
        1   484  .     1     1     1     A    56    56   GLY   HA2      H    56      3.350      4.301     -0.951  1
        1   485  .     1     1     1     A    56    56   GLY   HA3      H    56      5.620      4.352      1.268  1
        1   486  .     1     1     1     A    56    56   GLY     C      C    56    170.800    172.654     -1.854  1
        1   487  .     1     1     1     A    56    56   GLY    CA      C    56     43.400     43.916     -0.516  1
        1   488  .     1     1     1     A    56    56   GLY     N      N    56    109.000    109.079     -0.079  1
        1   489  .     1     1     1     A    57    57   ILE     H      H    57      8.930      8.391      0.539  1
        1   490  .     1     1     1     A    57    57   ILE    HA      H    57      5.570      5.529      0.041  1
        1   499  .     1     1     1     A    57    57   ILE     C      C    57    172.000    174.327     -2.327  1
        1   500  .     1     1     1     A    57    57   ILE    CA      C    57     58.400     59.475     -1.075  1
        1   501  .     1     1     1     A    57    57   ILE    CB      C    57     42.900     42.233      0.667  1
        1   502  .     1     1     1     A    57    57   ILE     N      N    57    120.800    120.756      0.044  1
        1   503  .     1     1     1     A    58    58   THR     H      H    58      8.660      8.591      0.069  1
        1   504  .     1     1     1     A    58    58   THR    HA      H    58      4.960      4.925      0.035  1
        1   509  .     1     1     1     A    58    58   THR     C      C    58    170.000    172.099     -2.099  1
        1   510  .     1     1     1     A    58    58   THR    CA      C    58     60.100     60.281     -0.181  1
        1   511  .     1     1     1     A    58    58   THR    CB      C    58     72.100     70.073      2.027  1
        1   512  .     1     1     1     A    58    58   THR     N      N    58    121.200    117.662      3.538  1
        1   513  .     1     1     1     A    59    59   SER     H      H    59      8.710      8.570      0.140  1
        1   514  .     1     1     1     A    59    59   SER    HA      H    59      5.200      5.138      0.062  1
        1   517  .     1     1     1     A    59    59   SER     C      C    59    173.900    174.783     -0.883  1
        1   518  .     1     1     1     A    59    59   SER    CA      C    59     56.700     57.500     -0.800  1
        1   519  .     1     1     1     A    59    59   SER    CB      C    59     65.700     64.928      0.772  1
        1   520  .     1     1     1     A    59    59   SER     N      N    59    119.900    119.903     -0.003  1
        1   521  .     1     1     1     A    60    60   ASN     H      H    60      8.030      7.149      0.881  1
        1   522  .     1     1     1     A    60    60   ASN    HA      H    60      4.790      4.837     -0.047  1
        1   524  .     1     1     1     A    60    60   ASN    CA      C    60     53.200     53.290     -0.090  1
        1   525  .     1     1     1     A    60    60   ASN    CB      C    60     39.500     39.223      0.277  1
        1   526  .     1     1     1     A    60    60   ASN     N      N    60    122.200    122.400     -0.200  1
        1   528  .     1     1     1     A    61    61   SER     C      C    61    175.900    176.774     -0.874  1
        1   529  .     1     1     1     A    61    61   SER    CA      C    61     62.500     61.834      0.666  1
        1   530  .     1     1     1     A    61    61   SER    CB      C    61     62.500     63.206     -0.706  1
        1   531  .     1     1     1     A    62    62   ASP     H      H    62      8.630      8.324      0.306  1
        1   532  .     1     1     1     A    62    62   ASP    HA      H    62      4.530      4.444      0.086  1
        1   535  .     1     1     1     A    62    62   ASP     C      C    62    179.000    179.107     -0.107  1
        1   536  .     1     1     1     A    62    62   ASP    CA      C    62     57.400     57.570     -0.170  1
        1   537  .     1     1     1     A    62    62   ASP    CB      C    62     40.000     40.439     -0.439  1
        1   538  .     1     1     1     A    62    62   ASP     N      N    62    122.200    122.479     -0.279  1
        1   539  .     1     1     1     A    63    63   VAL     H      H    63      8.030      7.900      0.130  1
        1   540  .     1     1     1     A    63    63   VAL    HA      H    63      3.750      3.644      0.106  1
        1   548  .     1     1     1     A    63    63   VAL     C      C    63    177.900    178.331     -0.431  1
        1   549  .     1     1     1     A    63    63   VAL    CA      C    63     65.800     66.581     -0.781  1
        1   550  .     1     1     1     A    63    63   VAL    CB      C    63     30.700     31.655     -0.955  1
        1   551  .     1     1     1     A    63    63   VAL     N      N    63    122.400    120.466      1.934  1
        1   552  .     1     1     1     A    64    64   PHE     H      H    64      7.980      8.274     -0.294  1
        1   553  .     1     1     1     A    64    64   PHE    HA      H    64      4.200      4.564     -0.364  1
        1   556  .     1     1     1     A    64    64   PHE     C      C    64    178.800    178.441      0.359  1
        1   557  .     1     1     1     A    64    64   PHE    CA      C    64     61.700     60.522      1.178  1
        1   558  .     1     1     1     A    64    64   PHE    CB      C    64     37.500     38.684     -1.184  1
        1   559  .     1     1     1     A    64    64   PHE     N      N    64    120.100    119.580      0.520  1
        1   560  .     1     1     1     A    65    65   SER     H      H    65      8.090      8.206     -0.116  1
        1   561  .     1     1     1     A    65    65   SER    HA      H    65      4.210      4.193      0.017  1
        1   563  .     1     1     1     A    65    65   SER     C      C    65    177.800    176.817      0.983  1
        1   564  .     1     1     1     A    65    65   SER    CA      C    65     61.600     62.350     -0.750  1
        1   565  .     1     1     1     A    65    65   SER    CB      C    65     62.300     62.961     -0.661  1
        1   566  .     1     1     1     A    65    65   SER     N      N    65    112.100    115.622     -3.522  1
        1   567  .     1     1     1     A    66    66   LYS     H      H    66      7.650      7.813     -0.163  1
        1   568  .     1     1     1     A    66    66   LYS    HA      H    66      3.870      4.198     -0.328  1
        1   572  .     1     1     1     A    66    66   LYS     C      C    66    176.700    177.195     -0.495  1
        1   573  .     1     1     1     A    66    66   LYS    CA      C    66     58.900     59.257     -0.357  1
        1   574  .     1     1     1     A    66    66   LYS    CB      C    66     32.700     32.225      0.475  1
        1   575  .     1     1     1     A    66    66   LYS     N      N    66    124.100    121.497      2.603  1
        1   576  .     1     1     1     A    67    67   TYR     H      H    67      7.040      7.756     -0.716  1
        1   577  .     1     1     1     A    67    67   TYR    HA      H    67      4.640      4.679     -0.039  1
        1   580  .     1     1     1     A    67    67   TYR     C      C    67    173.600    175.386     -1.786  1
        1   581  .     1     1     1     A    67    67   TYR    CA      C    67     58.400     59.783     -1.383  1
        1   582  .     1     1     1     A    67    67   TYR    CB      C    67     37.700     38.645     -0.945  1
        1   583  .     1     1     1     A    67    67   TYR     N      N    67    113.800    121.815     -8.015  1
        1   584  .     1     1     1     A    68    68   GLN     H      H    68      7.850      8.000     -0.150  1
        1   585  .     1     1     1     A    68    68   GLN    HA      H    68      3.830      3.841     -0.011  1
        1   588  .     1     1     1     A    68    68   GLN     C      C    68    174.700    174.028      0.672  1
        1   589  .     1     1     1     A    68    68   GLN    CA      C    68     57.400     56.880      0.520  1
        1   590  .     1     1     1     A    68    68   GLN    CB      C    68     25.000     26.400     -1.400  1
        1   591  .     1     1     1     A    68    68   GLN     N      N    68    113.700    118.208     -4.508  1
        1   592  .     1     1     1     A    69    69   LEU     H      H    69      8.070      8.420     -0.350  1
        1   593  .     1     1     1     A    69    69   LEU    HA      H    69      4.530      4.932     -0.402  1
        1   602  .     1     1     1     A    69    69   LEU     C      C    69    176.800    176.083      0.717  1
        1   603  .     1     1     1     A    69    69   LEU    CA      C    69     54.900     53.545      1.355  1
        1   604  .     1     1     1     A    69    69   LEU    CB      C    69     43.200     45.626     -2.426  1
        1   605  .     1     1     1     A    69    69   LEU     N      N    69    120.800    119.078      1.722  1
        1   606  .     1     1     1     A    70    70   ASP     H      H    70      8.580      9.116     -0.536  1
        1   607  .     1     1     1     A    70    70   ASP    HA      H    70      4.650      4.868     -0.218  1
        1   610  .     1     1     1     A    70    70   ASP     C      C    70    174.800    174.816     -0.016  1
        1   611  .     1     1     1     A    70    70   ASP    CA      C    70     53.200     54.062     -0.862  1
        1   612  .     1     1     1     A    70    70   ASP    CB      C    70     41.600     42.216     -0.616  1
        1   613  .     1     1     1     A    70    70   ASP     N      N    70    120.400    120.767     -0.367  1
        1   614  .     1     1     1     A    71    71   LYS     H      H    71      7.720      7.582      0.138  1
        1   615  .     1     1     1     A    71    71   LYS    HA      H    71      4.550      4.652     -0.102  1
        1   619  .     1     1     1     A    71    71   LYS     C      C    71    173.100    175.999     -2.899  1
        1   620  .     1     1     1     A    71    71   LYS    CA      C    71     54.300     54.637     -0.337  1
        1   621  .     1     1     1     A    71    71   LYS    CB      C    71     34.100     36.924     -2.824  1
        1   622  .     1     1     1     A    71    71   LYS     N      N    71    117.300    117.596     -0.296  1
        1   623  .     1     1     1     A    72    72   ASP     H      H    72      7.780      8.720     -0.940  1
        1   624  .     1     1     1     A    72    72   ASP    HA      H    72      4.650      4.810     -0.160  1
        1   627  .     1     1     1     A    72    72   ASP     C      C    72    177.600    175.814      1.786  1
        1   628  .     1     1     1     A    72    72   ASP    CA      C    72     54.500     53.971      0.529  1
        1   629  .     1     1     1     A    72    72   ASP    CB      C    72     41.500     41.705     -0.205  1
        1   630  .     1     1     1     A    72    72   ASP     N      N    72    116.900    121.753     -4.853  1
        1   631  .     1     1     1     A    73    73   GLY     H      H    73      8.660      8.561      0.099  1
        1   632  .     1     1     1     A    73    73   GLY   HA2      H    73      3.890      4.082     -0.192  1
        1   633  .     1     1     1     A    73    73   GLY     C      C    73    169.700    172.364     -2.664  1
        1   634  .     1     1     1     A    73    73   GLY    CA      C    73     45.500     44.823      0.677  1
        1   635  .     1     1     1     A    73    73   GLY     N      N    73    107.400    106.782      0.618  1
        1   636  .     1     1     1     A    74    74   VAL     H      H    74      8.490      8.350      0.140  1
        1   637  .     1     1     1     A    74    74   VAL    HA      H    74      4.840      5.176     -0.336  1
        1   642  .     1     1     1     A    74    74   VAL     C      C    74    173.500    175.049     -1.549  1
        1   643  .     1     1     1     A    74    74   VAL    CA      C    74     61.300     60.819      0.481  1
        1   644  .     1     1     1     A    74    74   VAL    CB      C    74     35.500     34.051      1.449  1
        1   645  .     1     1     1     A    74    74   VAL     N      N    74    117.900    122.215     -4.315  1
        1   646  .     1     1     1     A    75    75   VAL     H      H    75      8.930      9.837     -0.907  1
        1   647  .     1     1     1     A    75    75   VAL    HA      H    75      4.580      5.220     -0.640  1
        1   655  .     1     1     1     A    75    75   VAL     C      C    75    172.700    173.787     -1.087  1
        1   656  .     1     1     1     A    75    75   VAL    CA      C    75     61.100     60.615      0.485  1
        1   657  .     1     1     1     A    75    75   VAL    CB      C    75     35.600     36.188     -0.588  1
        1   658  .     1     1     1     A    75    75   VAL     N      N    75    126.900    126.695      0.205  1
        1   659  .     1     1     1     A    76    76   LEU     H      H    76      8.690      8.713     -0.023  1
        1   660  .     1     1     1     A    76    76   LEU    HA      H    76      4.980      5.138     -0.158  1
        1   666  .     1     1     1     A    76    76   LEU     C      C    76    173.400    174.584     -1.184  1
        1   667  .     1     1     1     A    76    76   LEU    CA      C    76     54.200     53.582      0.618  1
        1   668  .     1     1     1     A    76    76   LEU    CB      C    76     46.000     44.693      1.307  1
        1   669  .     1     1     1     A    76    76   LEU     N      N    76    128.000    129.697     -1.697  1
        1   670  .     1     1     1     A    77    77   PHE     H      H    77      9.600      9.836     -0.236  1
        1   671  .     1     1     1     A    77    77   PHE    HA      H    77      4.930      6.022     -1.092  1
        1   674  .     1     1     1     A    77    77   PHE     C      C    77    173.800    174.790     -0.990  1
        1   675  .     1     1     1     A    77    77   PHE    CA      C    77     56.800     56.855     -0.055  1
        1   676  .     1     1     1     A    77    77   PHE    CB      C    77     42.100     40.771      1.329  1
        1   677  .     1     1     1     A    77    77   PHE     N      N    77    126.500    126.134      0.366  1
        1   678  .     1     1     1     A    78    78   LYS     H      H    78      8.410      8.555     -0.145  1
        1   679  .     1     1     1     A    78    78   LYS    HA      H    78      5.410      4.873      0.537  1
        1   684  .     1     1     1     A    78    78   LYS     C      C    78    176.600    176.868     -0.268  1
        1   685  .     1     1     1     A    78    78   LYS    CA      C    78     53.500     54.352     -0.852  1
        1   686  .     1     1     1     A    78    78   LYS    CB      C    78     34.600     36.036     -1.436  1
        1   687  .     1     1     1     A    78    78   LYS     N      N    78    115.800    120.829     -5.029  1
        1   688  .     1     1     1     A    79    79   LYS     H      H    79      8.010      8.592     -0.582  1
        1   689  .     1     1     1     A    79    79   LYS    HA      H    79      4.370      3.913      0.457  1
        1   693  .     1     1     1     A    79    79   LYS     C      C    79    175.000    176.029     -1.029  1
        1   694  .     1     1     1     A    79    79   LYS    CA      C    79     56.000     59.098     -3.098  1
        1   695  .     1     1     1     A    79    79   LYS    CB      C    79     31.900     32.671     -0.771  1
        1   696  .     1     1     1     A    79    79   LYS     N      N    79    121.400    124.735     -3.335  1
        1   697  .     1     1     1     A    80    80   PHE     H      H    80      6.620      7.331     -0.711  1
        1   698  .     1     1     1     A    80    80   PHE    HA      H    80      4.880      4.982     -0.102  1
        1   700  .     1     1     1     A    80    80   PHE     C      C    80    174.000    174.820     -0.820  1
        1   701  .     1     1     1     A    80    80   PHE    CA      C    80     54.400     55.441     -1.041  1
        1   702  .     1     1     1     A    80    80   PHE    CB      C    80     40.400     41.122     -0.722  1
        1   703  .     1     1     1     A    80    80   PHE     N      N    80    113.500    113.495      0.005  1
        1   704  .     1     1     1     A    81    81   ASP     H      H    81      8.980      9.094     -0.114  1
        1   705  .     1     1     1     A    81    81   ASP    HA      H    81      4.270      4.548     -0.278  1
        1   708  .     1     1     1     A    81    81   ASP     C      C    81    176.600    176.573      0.027  1
        1   709  .     1     1     1     A    81    81   ASP    CA      C    81     56.000     56.072     -0.072  1
        1   710  .     1     1     1     A    81    81   ASP    CB      C    81     40.200     40.373     -0.173  1
        1   711  .     1     1     1     A    81    81   ASP     N      N    81    117.700    118.860     -1.160  1
        1   712  .     1     1     1     A    82    82   GLU     H      H    82     10.320      8.864      1.456  1
        1   713  .     1     1     1     A    82    82   GLU    HA      H    82      4.340      4.262      0.078  1
        1   716  .     1     1     1     A    82    82   GLU     C      C    82    178.700    177.174      1.526  1
        1   717  .     1     1     1     A    82    82   GLU    CA      C    82     58.200     56.966      1.234  1
        1   718  .     1     1     1     A    82    82   GLU    CB      C    82     28.600     30.193     -1.593  1
        1   719  .     1     1     1     A    82    82   GLU     N      N    82    123.900    125.536     -1.636  1
        1   720  .     1     1     1     A    83    83   GLY     H      H    83      7.780      9.114     -1.334  1
        1   721  .     1     1     1     A    83    83   GLY   HA2      H    83      4.150      3.900      0.250  1
        1   722  .     1     1     1     A    83    83   GLY   HA3      H    83      4.290      3.925      0.365  1
        1   723  .     1     1     1     A    83    83   GLY     C      C    83    174.400    173.252      1.148  1
        1   724  .     1     1     1     A    83    83   GLY    CA      C    83     46.600     45.376      1.224  1
        1   725  .     1     1     1     A    83    83   GLY     N      N    83    109.200    108.761      0.439  1
        1   726  .     1     1     1     A    84    84   ARG     H      H    84      7.200      7.826     -0.626  1
        1   727  .     1     1     1     A    84    84   ARG    HA      H    84      5.210      5.575     -0.365  1
        1   731  .     1     1     1     A    84    84   ARG     C      C    84    174.000    174.045     -0.045  1
        1   732  .     1     1     1     A    84    84   ARG    CA      C    84     55.000     54.007      0.993  1
        1   733  .     1     1     1     A    84    84   ARG    CB      C    84     32.500     33.404     -0.904  1
        1   734  .     1     1     1     A    84    84   ARG     N      N    84    121.000    120.103      0.897  1
        1   735  .     1     1     1     A    85    85   ASN     H      H    85      9.270      8.884      0.386  1
        1   736  .     1     1     1     A    85    85   ASN    HA      H    85      5.000      5.342     -0.342  1
        1   739  .     1     1     1     A    85    85   ASN     C      C    85    172.900    174.107     -1.207  1
        1   740  .     1     1     1     A    85    85   ASN    CA      C    85     53.800     52.235      1.565  1
        1   741  .     1     1     1     A    85    85   ASN    CB      C    85     43.600     40.797      2.803  1
        1   742  .     1     1     1     A    85    85   ASN     N      N    85    121.600    123.467     -1.867  1
        1   743  .     1     1     1     A    86    86   ASN     H      H    86      9.150      8.993      0.157  1
        1   744  .     1     1     1     A    86    86   ASN    HA      H    86      5.000      5.361     -0.361  1
        1   746  .     1     1     1     A    86    86   ASN     C      C    86    174.400    175.657     -1.257  1
        1   747  .     1     1     1     A    86    86   ASN    CA      C    86     52.400     53.211     -0.811  1
        1   748  .     1     1     1     A    86    86   ASN    CB      C    86     38.600     39.165     -0.565  1
        1   749  .     1     1     1     A    86    86   ASN     N      N    86    123.200    125.768     -2.568  1
        1   750  .     1     1     1     A    87    87   PHE     H      H    87      8.380      9.687     -1.307  1
        1   751  .     1     1     1     A    87    87   PHE    HA      H    87      3.460      4.345     -0.885  1
        1   754  .     1     1     1     A    87    87   PHE     C      C    87    174.600    176.889     -2.289  1
        1   755  .     1     1     1     A    87    87   PHE    CA      C    87     59.000     58.815      0.185  1
        1   756  .     1     1     1     A    87    87   PHE    CB      C    87     39.000     39.959     -0.959  1
        1   757  .     1     1     1     A    87    87   PHE     N      N    87    124.900    126.652     -1.752  1
        1   758  .     1     1     1     A    88    88   GLU     H      H    88      7.450      8.752     -1.302  1
        1   759  .     1     1     1     A    88    88   GLU    HA      H    88      4.270      3.986      0.284  1
        1   763  .     1     1     1     A    88    88   GLU     C      C    88    173.900    177.592     -3.692  1
        1   764  .     1     1     1     A    88    88   GLU    CA      C    88     54.800     59.429     -4.629  1
        1   765  .     1     1     1     A    88    88   GLU    CB      C    88     31.700     29.672      2.028  1
        1   766  .     1     1     1     A    88    88   GLU     N      N    88    128.600    125.500      3.100  1
        1   767  .     1     1     1     A    89    89   GLY     H      H    89      7.050      7.553     -0.503  1
        1   768  .     1     1     1     A    89    89   GLY   HA2      H    89      3.700      3.937     -0.237  1
        1   769  .     1     1     1     A    89    89   GLY   HA3      H    89      3.840      3.958     -0.118  1
        1   770  .     1     1     1     A    89    89   GLY     C      C    89    172.600    174.466     -1.866  1
        1   771  .     1     1     1     A    89    89   GLY    CA      C    89     43.400     45.451     -2.051  1
        1   772  .     1     1     1     A    89    89   GLY     N      N    89    108.600    105.089      3.511  1
        1   773  .     1     1     1     A    90    90   GLU     H      H    90      8.450      7.930      0.520  1
        1   774  .     1     1     1     A    90    90   GLU    HA      H    90      4.290      4.185      0.105  1
        1   778  .     1     1     1     A    90    90   GLU     C      C    90    177.400    175.502      1.898  1
        1   779  .     1     1     1     A    90    90   GLU    CA      C    90     56.200     56.802     -0.602  1
        1   780  .     1     1     1     A    90    90   GLU    CB      C    90     29.900     30.198     -0.298  1
        1   781  .     1     1     1     A    90    90   GLU     N      N    90    120.400    121.716     -1.316  1
        1   782  .     1     1     1     A    91    91   VAL     H      H    91      9.140      8.593      0.547  1
        1   783  .     1     1     1     A    91    91   VAL    HA      H    91      3.730      4.392     -0.662  1
        1   791  .     1     1     1     A    91    91   VAL     C      C    91    173.600    175.248     -1.648  1
        1   792  .     1     1     1     A    91    91   VAL    CA      C    91     64.400     61.229      3.171  1
        1   793  .     1     1     1     A    91    91   VAL    CB      C    91     29.800     33.046     -3.246  1
        1   794  .     1     1     1     A    91    91   VAL     N      N    91    126.500    124.136      2.364  1
        1   795  .     1     1     1     A    92    92   THR     H      H    92      7.210      8.690     -1.480  1
        1   796  .     1     1     1     A    92    92   THR    HA      H    92      4.630      4.819     -0.189  1
        1   801  .     1     1     1     A    92    92   THR     C      C    92    174.100    175.140     -1.040  1
        1   802  .     1     1     1     A    92    92   THR    CA      C    92     58.000     61.273     -3.273  1
        1   803  .     1     1     1     A    92    92   THR    CB      C    92     72.400     71.582      0.818  1
        1   804  .     1     1     1     A    92    92   THR     N      N    92    117.900    121.071     -3.171  1
        1   805  .     1     1     1     A    93    93   LYS     H      H    93      9.360      8.916      0.444  1
        1   806  .     1     1     1     A    93    93   LYS    HA      H    93      3.680      4.038     -0.358  1
        1   810  .     1     1     1     A    93    93   LYS     C      C    93    177.100    178.595     -1.495  1
        1   811  .     1     1     1     A    93    93   LYS    CA      C    93     60.700     59.073      1.627  1
        1   812  .     1     1     1     A    93    93   LYS    CB      C    93     32.100     32.050      0.050  1
        1   813  .     1     1     1     A    93    93   LYS     N      N    93    124.100    124.904     -0.804  1
        1   814  .     1     1     1     A    94    94   GLU     H      H    94      9.120      7.959      1.161  1
        1   815  .     1     1     1     A    94    94   GLU    HA      H    94      3.900      4.070     -0.170  1
        1   819  .     1     1     1     A    94    94   GLU     C      C    94    179.100    179.384     -0.284  1
        1   820  .     1     1     1     A    94    94   GLU    CA      C    94     60.700     59.312      1.388  1
        1   821  .     1     1     1     A    94    94   GLU    CB      C    94     28.700     29.572     -0.872  1
        1   822  .     1     1     1     A    94    94   GLU     N      N    94    116.600    119.413     -2.813  1
        1   823  .     1     1     1     A    95    95   ASN     H      H    95      8.020      8.377     -0.357  1
        1   824  .     1     1     1     A    95    95   ASN    HA      H    95      4.650      4.572      0.078  1
        1   827  .     1     1     1     A    95    95   ASN     C      C    95    179.700    178.221      1.479  1
        1   828  .     1     1     1     A    95    95   ASN    CA      C    95     55.300     56.475     -1.175  1
        1   829  .     1     1     1     A    95    95   ASN    CB      C    95     37.500     38.106     -0.606  1
        1   830  .     1     1     1     A    95    95   ASN     N      N    95    118.100    119.037     -0.937  1
        1   831  .     1     1     1     A    96    96   LEU     H      H    96      8.550      8.115      0.435  1
        1   832  .     1     1     1     A    96    96   LEU    HA      H    96      3.960      4.671     -0.711  1
        1   842  .     1     1     1     A    96    96   LEU     C      C    96    178.400    179.250     -0.850  1
        1   843  .     1     1     1     A    96    96   LEU    CA      C    96     57.500     58.304     -0.804  1
        1   844  .     1     1     1     A    96    96   LEU    CB      C    96     42.200     41.722      0.478  1
        1   845  .     1     1     1     A    96    96   LEU     N      N    96    121.600    117.847      3.753  1
        1   846  .     1     1     1     A    97    97   LEU     H      H    97      8.500      8.104      0.396  1
        1   847  .     1     1     1     A    97    97   LEU    HA      H    97      4.010      3.971      0.039  1
        1   853  .     1     1     1     A    97    97   LEU     C      C    97    179.200    179.169      0.031  1
        1   854  .     1     1     1     A    97    97   LEU    CA      C    97     58.900     58.102      0.798  1
        1   855  .     1     1     1     A    97    97   LEU    CB      C    97     40.900     41.416     -0.516  1
        1   856  .     1     1     1     A    97    97   LEU     N      N    97    120.100    120.370     -0.270  1
        1   857  .     1     1     1     A    98    98   ASP     H      H    98      7.660      8.085     -0.425  1
        1   858  .     1     1     1     A    98    98   ASP    HA      H    98      4.410      4.165      0.245  1
        1   861  .     1     1     1     A    98    98   ASP     C      C    98    177.800    178.767     -0.967  1
        1   862  .     1     1     1     A    98    98   ASP    CA      C    98     57.700     57.270      0.430  1
        1   863  .     1     1     1     A    98    98   ASP    CB      C    98     41.100     40.595      0.505  1
        1   864  .     1     1     1     A    98    98   ASP     N      N    98    118.700    119.691     -0.991  1
        1   865  .     1     1     1     A    99    99   PHE     H      H    99      7.900      8.085     -0.185  1
        1   866  .     1     1     1     A    99    99   PHE    HA      H    99      4.530      4.006      0.524  1
        1   869  .     1     1     1     A    99    99   PHE     C      C    99    177.600    177.297      0.303  1
        1   870  .     1     1     1     A    99    99   PHE    CA      C    99     60.400     61.282     -0.882  1
        1   871  .     1     1     1     A    99    99   PHE    CB      C    99     39.800     39.128      0.672  1
        1   872  .     1     1     1     A    99    99   PHE     N      N    99    120.800    121.510     -0.710  1
        1   873  .     1     1     1     A   100   100   ILE     H      H   100      8.780      8.384      0.396  1
        1   874  .     1     1     1     A   100   100   ILE    HA      H   100      3.120      3.591     -0.471  1
        1   883  .     1     1     1     A   100   100   ILE     C      C   100    177.400    177.921     -0.521  1
        1   884  .     1     1     1     A   100   100   ILE    CA      C   100     65.500     64.962      0.538  1
        1   885  .     1     1     1     A   100   100   ILE    CB      C   100     38.500     38.007      0.493  1
        1   886  .     1     1     1     A   100   100   ILE     N      N   100    121.400    120.505      0.895  1
        1   887  .     1     1     1     A   101   101   LYS     H      H   101      8.210      8.014      0.196  1
        1   888  .     1     1     1     A   101   101   LYS    HA      H   101      4.200      4.107      0.093  1
        1   893  .     1     1     1     A   101   101   LYS     C      C   101    179.400    179.299      0.101  1
        1   894  .     1     1     1     A   101   101   LYS    CA      C   101     59.300     58.757      0.543  1
        1   895  .     1     1     1     A   101   101   LYS    CB      C   101     31.800     32.183     -0.383  1
        1   896  .     1     1     1     A   101   101   LYS     N      N   101    117.900    119.330     -1.430  1
        1   897  .     1     1     1     A   102   102   HIS     H      H   102      7.870      8.242     -0.372  1
        1   898  .     1     1     1     A   102   102   HIS    HA      H   102      4.420      4.396      0.024  1
        1   900  .     1     1     1     A   102   102   HIS     C      C   102    175.900    175.950     -0.050  1
        1   901  .     1     1     1     A   102   102   HIS    CA      C   102     58.400     59.724     -1.324  1
        1   902  .     1     1     1     A   102   102   HIS    CB      C   102     30.100     29.972      0.128  1
        1   903  .     1     1     1     A   102   102   HIS     N      N   102    113.900    118.092     -4.192  1
        1   904  .     1     1     1     A   103   103   ASN     H      H   103      7.270      7.701     -0.431  1
        1   905  .     1     1     1     A   103   103   ASN    HA      H   103      4.840      4.561      0.279  1
        1   908  .     1     1     1     A   103   103   ASN     C      C   103    174.500    177.187     -2.687  1
        1   909  .     1     1     1     A   103   103   ASN    CA      C   103     54.400     53.579      0.821  1
        1   910  .     1     1     1     A   103   103   ASN    CB      C   103     41.100     38.822      2.278  1
        1   911  .     1     1     1     A   103   103   ASN     N      N   103    113.900    118.673     -4.773  1
        1   912  .     1     1     1     A   104   104   GLN     H      H   104      7.650      8.191     -0.541  1
        1   913  .     1     1     1     A   104   104   GLN    HA      H   104      4.250      4.142      0.108  1
        1   917  .     1     1     1     A   104   104   GLN     C      C   104    173.800    175.652     -1.852  1
        1   918  .     1     1     1     A   104   104   GLN    CA      C   104     57.400     57.747     -0.347  1
        1   919  .     1     1     1     A   104   104   GLN    CB      C   104     28.900     28.812      0.088  1
        1   920  .     1     1     1     A   104   104   GLN     N      N   104    115.000    118.487     -3.487  1
        1   921  .     1     1     1     A   105   105   LEU     H      H   105      7.500      7.689     -0.189  1
        1   922  .     1     1     1     A   105   105   LEU    HA      H   105      4.720      4.746     -0.026  1
        1   927  .     1     1     1     A   105   105   LEU    CA      C   105     51.800     52.029     -0.229  1
        1   928  .     1     1     1     A   105   105   LEU    CB      C   105     42.100     42.985     -0.885  1
        1   929  .     1     1     1     A   105   105   LEU     N      N   105    119.700    121.358     -1.658  1
        1   930  .     1     1     1     A   106   106   PRO    HA      H   106      4.380      4.632     -0.252  1
        1   931  .     1     1     1     A   106   106   PRO     C      C   106    175.600    177.011     -1.411  1
        1   932  .     1     1     1     A   106   106   PRO    CA      C   106     61.700     62.473     -0.773  1
        1   933  .     1     1     1     A   106   106   PRO    CB      C   106     31.800     32.597     -0.797  1
        1   934  .     1     1     1     A   107   107   LEU     H      H   107      9.440      8.917      0.523  1
        1   935  .     1     1     1     A   107   107   LEU    HA      H   107      3.980      4.221     -0.241  1
        1   941  .     1     1     1     A   107   107   LEU     C      C   107    177.100    176.545      0.555  1
        1   942  .     1     1     1     A   107   107   LEU    CA      C   107     57.800     57.185      0.615  1
        1   943  .     1     1     1     A   107   107   LEU    CB      C   107     42.700     42.559      0.141  1
        1   944  .     1     1     1     A   107   107   LEU     N      N   107    123.400    118.397      5.003  1
        1   945  .     1     1     1     A   108   108   VAL     H      H   108      7.730      7.342      0.388  1
        1   946  .     1     1     1     A   108   108   VAL    HA      H   108      5.010      5.304     -0.294  1
        1   951  .     1     1     1     A   108   108   VAL     C      C   108    174.800    174.305      0.495  1
        1   952  .     1     1     1     A   108   108   VAL    CA      C   108     59.400     58.978      0.422  1
        1   953  .     1     1     1     A   108   108   VAL    CB      C   108     34.400     35.736     -1.336  1
        1   954  .     1     1     1     A   108   108   VAL     N      N   108    109.700    110.317     -0.617  1
        1   955  .     1     1     1     A   109   109   ILE     H      H   109      8.700      8.705     -0.005  1
        1   956  .     1     1     1     A   109   109   ILE    HA      H   109      4.210      4.758     -0.548  1
        1   965  .     1     1     1     A   109   109   ILE     C      C   109    173.500    173.673     -0.173  1
        1   966  .     1     1     1     A   109   109   ILE    CA      C   109     59.900     58.888      1.012  1
        1   967  .     1     1     1     A   109   109   ILE    CB      C   109     41.600     41.708     -0.108  1
        1   968  .     1     1     1     A   109   109   ILE     N      N   109    124.500    119.534      4.966  1
        1   969  .     1     1     1     A   110   110   GLU     H      H   110      8.410      8.095      0.315  1
        1   970  .     1     1     1     A   110   110   GLU    HA      H   110      3.430      4.048     -0.618  1
        1   973  .     1     1     1     A   110   110   GLU     C      C   110    176.000    176.231     -0.231  1
        1   974  .     1     1     1     A   110   110   GLU    CA      C   110     54.700     55.633     -0.933  1
        1   975  .     1     1     1     A   110   110   GLU    CB      C   110     29.800     30.361     -0.561  1
        1   976  .     1     1     1     A   110   110   GLU     N      N   110    128.200    124.538      3.662  1
        1   977  .     1     1     1     A   111   111   PHE     H      H   111      8.680      8.995     -0.315  1
        1   978  .     1     1     1     A   111   111   PHE    HA      H   111      3.850      4.560     -0.710  1
        1   981  .     1     1     1     A   111   111   PHE     C      C   111    173.600    174.827     -1.227  1
        1   982  .     1     1     1     A   111   111   PHE    CA      C   111     59.500     59.315      0.185  1
        1   983  .     1     1     1     A   111   111   PHE    CB      C   111     40.200     39.151      1.049  1
        1   984  .     1     1     1     A   111   111   PHE     N      N   111    128.800    126.926      1.874  1
        1   985  .     1     1     1     A   112   112   THR     H      H   112      7.310      8.424     -1.114  1
        1   986  .     1     1     1     A   112   112   THR    HA      H   112      4.500      4.831     -0.331  1
        1   991  .     1     1     1     A   112   112   THR     C      C   112    173.700    174.274     -0.574  1
        1   992  .     1     1     1     A   112   112   THR    CA      C   112     59.200     60.495     -1.295  1
        1   993  .     1     1     1     A   112   112   THR    CB      C   112     73.500     71.694      1.806  1
        1   994  .     1     1     1     A   112   112   THR     N      N   112    119.800    121.536     -1.736  1
        1   995  .     1     1     1     A   113   113   GLU     H      H   113      8.930      9.120     -0.190  1
        1   996  .     1     1     1     A   113   113   GLU    HA      H   113      3.890      3.974     -0.084  1
        1  1000  .     1     1     1     A   113   113   GLU     C      C   113    178.100    178.352     -0.252  1
        1  1001  .     1     1     1     A   113   113   GLU    CA      C   113     59.100     59.752     -0.652  1
        1  1002  .     1     1     1     A   113   113   GLU    CB      C   113     29.200     29.249     -0.049  1
        1  1003  .     1     1     1     A   113   113   GLU     N      N   113    120.100    123.938     -3.838  1
        1  1004  .     1     1     1     A   114   114   GLN     H      H   114      7.940      7.723      0.217  1
        1  1005  .     1     1     1     A   114   114   GLN    HA      H   114      4.130      4.042      0.088  1
        1  1008  .     1     1     1     A   114   114   GLN     C      C   114    177.800    178.637     -0.837  1
        1  1009  .     1     1     1     A   114   114   GLN    CA      C   114     58.200     58.329     -0.129  1
        1  1010  .     1     1     1     A   114   114   GLN    CB      C   114     28.600     28.064      0.536  1
        1  1011  .     1     1     1     A   114   114   GLN     N      N   114    114.800    118.961     -4.161  1
        1  1012  .     1     1     1     A   115   115   THR     H      H   115      7.500      7.644     -0.144  1
        1  1013  .     1     1     1     A   115   115   THR    HA      H   115      4.180      3.714      0.466  1
        1  1018  .     1     1     1     A   115   115   THR     C      C   115    175.800    175.938     -0.138  1
        1  1019  .     1     1     1     A   115   115   THR    CA      C   115     61.900     66.372     -4.472  1
        1  1020  .     1     1     1     A   115   115   THR    CB      C   115     69.400     68.407      0.993  1
        1  1021  .     1     1     1     A   115   115   THR     N      N   115    109.000    118.182     -9.182  1
        1  1022  .     1     1     1     A   116   116   ALA     H      H   116      7.770      8.109     -0.339  1
        1  1023  .     1     1     1     A   116   116   ALA    HA      H   116      3.840      3.603      0.237  1
        1  1027  .     1     1     1     A   116   116   ALA    CA      C   116     56.800     56.704      0.096  1
        1  1028  .     1     1     1     A   116   116   ALA    CB      C   116     16.100     16.605     -0.505  1
        1  1029  .     1     1     1     A   116   116   ALA     N      N   116    125.500    122.783      2.717  1
        1  1030  .     1     1     1     A   117   117   PRO    HA      H   117      4.370      3.669      0.701  1
        1  1031  .     1     1     1     A   117   117   PRO     C      C   117    179.500    178.722      0.778  1
        1  1032  .     1     1     1     A   117   117   PRO    CA      C   117     65.800     65.397      0.403  1
        1  1033  .     1     1     1     A   117   117   PRO    CB      C   117     30.800     30.466      0.334  1
        1  1034  .     1     1     1     A   118   118   LYS     H      H   118      7.260      7.884     -0.624  1
        1  1035  .     1     1     1     A   118   118   LYS    HA      H   118      4.140      4.009      0.131  1
        1  1039  .     1     1     1     A   118   118   LYS     C      C   118    178.300    179.468     -1.168  1
        1  1040  .     1     1     1     A   118   118   LYS    CA      C   118     57.500     58.783     -1.283  1
        1  1041  .     1     1     1     A   118   118   LYS    CB      C   118     32.200     31.618      0.582  1
        1  1042  .     1     1     1     A   118   118   LYS     N      N   118    115.800    117.522     -1.722  1
        1  1043  .     1     1     1     A   119   119   ILE     H      H   119      7.690      7.497      0.193  1
        1  1044  .     1     1     1     A   119   119   ILE    HA      H   119      3.440      3.903     -0.463  1
        1  1053  .     1     1     1     A   119   119   ILE     C      C   119    177.500    178.382     -0.882  1
        1  1054  .     1     1     1     A   119   119   ILE    CA      C   119     64.400     64.308      0.092  1
        1  1055  .     1     1     1     A   119   119   ILE    CB      C   119     38.700     37.629      1.071  1
        1  1056  .     1     1     1     A   119   119   ILE     N      N   119    119.300    120.737     -1.437  1
        1  1057  .     1     1     1     A   120   120   PHE     H      H   120      8.040      8.113     -0.073  1
        1  1058  .     1     1     1     A   120   120   PHE    HA      H   120      4.310      4.205      0.105  1
        1  1061  .     1     1     1     A   120   120   PHE     C      C   120    176.800    178.302     -1.502  1
        1  1062  .     1     1     1     A   120   120   PHE    CA      C   120     58.900     59.889     -0.989  1
        1  1063  .     1     1     1     A   120   120   PHE    CB      C   120     38.400     37.970      0.430  1
        1  1064  .     1     1     1     A   120   120   PHE     N      N   120    115.800    119.567     -3.767  1
        1  1065  .     1     1     1     A   121   121   GLY     H      H   121      7.660      7.676     -0.016  1
        1  1066  .     1     1     1     A   121   121   GLY   HA2      H   121      3.830      3.987     -0.157  1
        1  1067  .     1     1     1     A   121   121   GLY   HA3      H   121      4.350      4.004      0.346  1
        1  1068  .     1     1     1     A   121   121   GLY     C      C   121    174.700    175.289     -0.589  1
        1  1069  .     1     1     1     A   121   121   GLY    CA      C   121     45.300     44.770      0.530  1
        1  1070  .     1     1     1     A   121   121   GLY     N      N   121    106.800    108.652     -1.852  1
        1  1071  .     1     1     1     A   122   122   GLY     H      H   122      7.620      8.456     -0.836  1
        1  1072  .     1     1     1     A   122   122   GLY   HA2      H   122      4.000      3.905      0.095  1
        1  1073  .     1     1     1     A   122   122   GLY   HA3      H   122      4.320      3.932      0.388  1
        1  1074  .     1     1     1     A   122   122   GLY     C      C   122    173.800    174.553     -0.753  1
        1  1075  .     1     1     1     A   122   122   GLY    CA      C   122     44.800     45.542     -0.742  1
        1  1076  .     1     1     1     A   122   122   GLY     N      N   122    108.400    108.867     -0.467  1
        1  1077  .     1     1     1     A   123   123   GLU     H      H   123      8.490      8.979     -0.489  1
        1  1078  .     1     1     1     A   123   123   GLU    HA      H   123      4.160      4.057      0.103  1
        1  1082  .     1     1     1     A   123   123   GLU     C      C   123    177.700    175.704      1.996  1
        1  1083  .     1     1     1     A   123   123   GLU    CA      C   123     57.900     57.197      0.703  1
        1  1084  .     1     1     1     A   123   123   GLU    CB      C   123     30.400     28.395      2.005  1
        1  1085  .     1     1     1     A   123   123   GLU     N      N   123    117.700    118.611     -0.911  1
        1  1086  .     1     1     1     A   124   124   ILE     H      H   124      7.890      8.595     -0.705  1
        1  1087  .     1     1     1     A   124   124   ILE    HA      H   124      4.090      3.881      0.209  1
        1  1096  .     1     1     1     A   124   124   ILE     C      C   124    176.700    175.062      1.638  1
        1  1097  .     1     1     1     A   124   124   ILE    CA      C   124     62.000     62.012     -0.012  1
        1  1098  .     1     1     1     A   124   124   ILE    CB      C   124     37.500     35.551      1.949  1
        1  1099  .     1     1     1     A   124   124   ILE     N      N   124    119.900    118.472      1.428  1
        1  1100  .     1     1     1     A   125   125   LYS     H      H   125      8.600      7.721      0.879  1
        1  1101  .     1     1     1     A   125   125   LYS    HA      H   125      4.590      4.855     -0.265  1
        1  1104  .     1     1     1     A   125   125   LYS     C      C   125    174.400    174.521     -0.121  1
        1  1105  .     1     1     1     A   125   125   LYS    CA      C   125     55.600     54.487      1.113  1
        1  1106  .     1     1     1     A   125   125   LYS    CB      C   125     33.000     35.640     -2.640  1
        1  1107  .     1     1     1     A   125   125   LYS     N      N   125    125.500    124.080      1.420  1
        1  1108  .     1     1     1     A   126   126   THR     H      H   126      6.860      8.403     -1.543  1
        1  1109  .     1     1     1     A   126   126   THR    HA      H   126      4.940      4.867      0.073  1
        1  1114  .     1     1     1     A   126   126   THR     C      C   126    172.000    173.779     -1.779  1
        1  1115  .     1     1     1     A   126   126   THR    CA      C   126     62.100     61.631      0.469  1
        1  1116  .     1     1     1     A   126   126   THR    CB      C   126     69.700     69.597      0.103  1
        1  1117  .     1     1     1     A   126   126   THR     N      N   126    116.200    116.985     -0.785  1
        1  1118  .     1     1     1     A   127   127   HIS     H      H   127      8.870      8.933     -0.063  1
        1  1119  .     1     1     1     A   127   127   HIS    HA      H   127      5.470      5.666     -0.196  1
        1  1121  .     1     1     1     A   127   127   HIS     C      C   127    173.600    172.747      0.853  1
        1  1122  .     1     1     1     A   127   127   HIS    CA      C   127     53.700     53.806     -0.106  1
        1  1123  .     1     1     1     A   127   127   HIS    CB      C   127     35.300     33.277      2.023  1
        1  1124  .     1     1     1     A   127   127   HIS     N      N   127    125.900    122.991      2.909  1
        1  1125  .     1     1     1     A   128   128   ILE     H      H   128      9.200      8.987      0.213  1
        1  1126  .     1     1     1     A   128   128   ILE    HA      H   128      4.890      4.891     -0.001  1
        1  1134  .     1     1     1     A   128   128   ILE     C      C   128    171.100    174.212     -3.112  1
        1  1135  .     1     1     1     A   128   128   ILE    CA      C   128     58.900     59.406     -0.506  1
        1  1136  .     1     1     1     A   128   128   ILE    CB      C   128     40.200     40.027      0.173  1
        1  1137  .     1     1     1     A   128   128   ILE     N      N   128    122.600    118.715      3.885  1
        1  1138  .     1     1     1     A   129   129   LEU     H      H   129      9.070      9.566     -0.496  1
        1  1139  .     1     1     1     A   129   129   LEU    HA      H   129      5.040      5.404     -0.364  1
        1  1148  .     1     1     1     A   129   129   LEU     C      C   129    174.300    174.375     -0.075  1
        1  1149  .     1     1     1     A   129   129   LEU    CA      C   129     53.400     53.403     -0.003  1
        1  1150  .     1     1     1     A   129   129   LEU    CB      C   129     43.600     45.096     -1.496  1
        1  1151  .     1     1     1     A   129   129   LEU     N      N   129    128.800    126.148      2.652  1
        1  1152  .     1     1     1     A   130   130   LEU     H      H   130      8.680      9.406     -0.726  1
        1  1153  .     1     1     1     A   130   130   LEU    HA      H   130      4.640      5.355     -0.715  1
        1  1162  .     1     1     1     A   130   130   LEU     C      C   130    174.400    174.976     -0.576  1
        1  1163  .     1     1     1     A   130   130   LEU    CA      C   130     52.700     52.896     -0.196  1
        1  1164  .     1     1     1     A   130   130   LEU    CB      C   130     41.600     46.186     -4.586  1
        1  1165  .     1     1     1     A   130   130   LEU     N      N   130    123.200    128.421     -5.221  1
        1  1166  .     1     1     1     A   131   131   PHE     H      H   131      9.100      9.005      0.095  1
        1  1167  .     1     1     1     A   131   131   PHE    HA      H   131      4.630      4.775     -0.145  1
        1  1170  .     1     1     1     A   131   131   PHE     C      C   131    173.600    173.831     -0.231  1
        1  1171  .     1     1     1     A   131   131   PHE    CA      C   131     56.800     56.329      0.471  1
        1  1172  .     1     1     1     A   131   131   PHE    CB      C   131     39.200     39.920     -0.720  1
        1  1173  .     1     1     1     A   131   131   PHE     N      N   131    127.500    128.407     -0.907  1
        1  1174  .     1     1     1     A   132   132   LEU     H      H   132      9.000      8.633      0.367  1
        1  1175  .     1     1     1     A   132   132   LEU    HA      H   132      5.020      4.532      0.488  1
        1  1183  .     1     1     1     A   132   132   LEU    CA      C   132     50.700     50.824     -0.124  1
        1  1184  .     1     1     1     A   132   132   LEU    CB      C   132     44.400     44.084      0.316  1
        1  1185  .     1     1     1     A   132   132   LEU     N      N   132    127.100    128.799     -1.699  1
        1  1186  .     1     1     1     A   133   133   PRO    HA      H   133      4.770      4.383      0.387  1
        1  1187  .     1     1     1     A   133   133   PRO     C      C   133    179.100    178.586      0.514  1
        1  1188  .     1     1     1     A   133   133   PRO    CA      C   133     62.300     65.961     -3.661  1
        1  1189  .     1     1     1     A   133   133   PRO    CB      C   133     31.600     31.109      0.491  1
        1  1190  .     1     1     1     A   134   134   LYS     H      H   134      8.300      7.669      0.631  1
        1  1191  .     1     1     1     A   134   134   LYS    HA      H   134      4.070      4.001      0.069  1
        1  1195  .     1     1     1     A   134   134   LYS     C      C   134    176.700    176.351      0.349  1
        1  1196  .     1     1     1     A   134   134   LYS    CA      C   134     58.900     59.335     -0.435  1
        1  1197  .     1     1     1     A   134   134   LYS    CB      C   134     32.000     32.936     -0.936  1
        1  1198  .     1     1     1     A   134   134   LYS     N      N   134    123.900    117.936      5.964  1
        1  1199  .     1     1     1     A   135   135   SER     H      H   135      7.610      7.948     -0.338  1
        1  1200  .     1     1     1     A   135   135   SER    HA      H   135      4.250      4.373     -0.123  1
        1  1202  .     1     1     1     A   135   135   SER     C      C   135    175.200    173.616      1.584  1
        1  1203  .     1     1     1     A   135   135   SER    CA      C   135     58.200     60.386     -2.186  1
        1  1204  .     1     1     1     A   135   135   SER    CB      C   135     63.300     61.982      1.318  1
        1  1205  .     1     1     1     A   135   135   SER     N      N   135    108.200    113.911     -5.711  1
        1  1206  .     1     1     1     A   136   136   VAL     H      H   136      7.500      7.651     -0.151  1
        1  1207  .     1     1     1     A   136   136   VAL    HA      H   136      4.210      4.068      0.142  1
        1  1215  .     1     1     1     A   136   136   VAL     C      C   136    175.100    176.853     -1.753  1
        1  1216  .     1     1     1     A   136   136   VAL    CA      C   136     61.900     64.632     -2.732  1
        1  1217  .     1     1     1     A   136   136   VAL    CB      C   136     32.600     32.004      0.596  1
        1  1218  .     1     1     1     A   136   136   VAL     N      N   136    122.800    122.660      0.140  1
        1  1219  .     1     1     1     A   137   137   SER     H      H   137      8.450      9.385     -0.935  1
        1  1220  .     1     1     1     A   137   137   SER    HA      H   137      4.300      4.657     -0.357  1
        1  1222  .     1     1     1     A   137   137   SER     C      C   137    175.200    173.892      1.308  1
        1  1223  .     1     1     1     A   137   137   SER    CA      C   137     59.700     60.242     -0.542  1
        1  1224  .     1     1     1     A   137   137   SER    CB      C   137     63.000     62.874      0.126  1
        1  1225  .     1     1     1     A   137   137   SER     N      N   137    120.800    119.641      1.159  1
        1  1226  .     1     1     1     A   138   138   ASP     H      H   138      8.980      8.206      0.774  1
        1  1227  .     1     1     1     A   138   138   ASP    HA      H   138      4.630      4.471      0.159  1
        1  1230  .     1     1     1     A   138   138   ASP     C      C   138    174.800    176.946     -2.146  1
        1  1231  .     1     1     1     A   138   138   ASP    CA      C   138     54.000     53.785      0.215  1
        1  1232  .     1     1     1     A   138   138   ASP    CB      C   138     39.300     40.694     -1.394  1
        1  1233  .     1     1     1     A   138   138   ASP     N      N   138    122.400    120.751      1.649  1
        1  1234  .     1     1     1     A   139   139   TYR     H      H   139      7.620      8.265     -0.645  1
        1  1235  .     1     1     1     A   139   139   TYR    HA      H   139      3.530      4.132     -0.602  1
        1  1238  .     1     1     1     A   139   139   TYR     C      C   139    176.400    177.953     -1.553  1
        1  1239  .     1     1     1     A   139   139   TYR    CA      C   139     62.800     60.906      1.894  1
        1  1240  .     1     1     1     A   139   139   TYR    CB      C   139     39.100     37.220      1.880  1
        1  1241  .     1     1     1     A   139   139   TYR     N      N   139    120.500    118.494      2.006  1
        1  1242  .     1     1     1     A   140   140   ASP     H      H   140      8.690      7.413      1.277  1
        1  1243  .     1     1     1     A   140   140   ASP    HA      H   140      4.210      4.272     -0.062  1
        1  1245  .     1     1     1     A   140   140   ASP     C      C   140    179.300    179.313     -0.013  1
        1  1246  .     1     1     1     A   140   140   ASP    CA      C   140     57.200     56.918      0.282  1
        1  1247  .     1     1     1     A   140   140   ASP    CB      C   140     40.400     40.331      0.069  1
        1  1248  .     1     1     1     A   140   140   ASP     N      N   140    115.200    122.018     -6.818  1
        1  1249  .     1     1     1     A   141   141   GLY     H      H   141      7.800      8.092     -0.292  1
        1  1250  .     1     1     1     A   141   141   GLY   HA2      H   141      3.800      3.688      0.112  1
        1  1251  .     1     1     1     A   141   141   GLY   HA3      H   141      4.070      3.702      0.368  1
        1  1252  .     1     1     1     A   141   141   GLY     C      C   141    176.800    175.839      0.961  1
        1  1253  .     1     1     1     A   141   141   GLY    CA      C   141     47.000     47.276     -0.276  1
        1  1254  .     1     1     1     A   141   141   GLY     N      N   141    110.300    108.160      2.140  1
        1  1255  .     1     1     1     A   142   142   LYS     H      H   142      8.010      8.766     -0.756  1
        1  1256  .     1     1     1     A   142   142   LYS    HA      H   142      4.030      4.130     -0.100  1
        1  1259  .     1     1     1     A   142   142   LYS     C      C   142    179.000    178.604      0.396  1
        1  1260  .     1     1     1     A   142   142   LYS    CA      C   142     59.700     59.217      0.483  1
        1  1261  .     1     1     1     A   142   142   LYS    CB      C   142     33.000     32.378      0.622  1
        1  1262  .     1     1     1     A   142   142   LYS     N      N   142    123.200    121.920      1.280  1
        1  1263  .     1     1     1     A   143   143   LEU     H      H   143      8.090      8.342     -0.252  1
        1  1264  .     1     1     1     A   143   143   LEU    HA      H   143      3.760      4.062     -0.302  1
        1  1273  .     1     1     1     A   143   143   LEU     C      C   143    179.000    179.068     -0.068  1
        1  1274  .     1     1     1     A   143   143   LEU    CA      C   143     57.500     57.928     -0.428  1
        1  1275  .     1     1     1     A   143   143   LEU    CB      C   143     40.600     41.297     -0.697  1
        1  1276  .     1     1     1     A   143   143   LEU     N      N   143    120.000    121.896     -1.896  1
        1  1277  .     1     1     1     A   144   144   SER     H      H   144      8.350      8.167      0.183  1
        1  1278  .     1     1     1     A   144   144   SER    HA      H   144      4.120      4.040      0.080  1
        1  1280  .     1     1     1     A   144   144   SER     C      C   144    177.300    176.615      0.685  1
        1  1281  .     1     1     1     A   144   144   SER    CA      C   144     61.900     62.096     -0.196  1
        1  1282  .     1     1     1     A   144   144   SER    CB      C   144     62.300     62.845     -0.545  1
        1  1283  .     1     1     1     A   144   144   SER     N      N   144    114.600    115.618     -1.018  1
        1  1284  .     1     1     1     A   145   145   ASN     H      H   145      7.980      8.183     -0.203  1
        1  1285  .     1     1     1     A   145   145   ASN    HA      H   145      4.460      4.649     -0.189  1
        1  1288  .     1     1     1     A   145   145   ASN     C      C   145    176.300    178.123     -1.823  1
        1  1289  .     1     1     1     A   145   145   ASN    CA      C   145     56.600     56.169      0.431  1
        1  1290  .     1     1     1     A   145   145   ASN    CB      C   145     38.600     38.309      0.291  1
        1  1291  .     1     1     1     A   145   145   ASN     N      N   145    121.600    120.618      0.982  1
        1  1292  .     1     1     1     A   146   146   PHE     H      H   146      7.710      8.699     -0.989  1
        1  1293  .     1     1     1     A   146   146   PHE    HA      H   146      4.370      4.331      0.039  1
        1  1296  .     1     1     1     A   146   146   PHE     C      C   146    176.200    178.331     -2.131  1
        1  1297  .     1     1     1     A   146   146   PHE    CA      C   146     61.500     61.392      0.108  1
        1  1298  .     1     1     1     A   146   146   PHE    CB      C   146     40.500     38.982      1.518  1
        1  1299  .     1     1     1     A   146   146   PHE     N      N   146    121.800    118.727      3.073  1
        1  1300  .     1     1     1     A   147   147   LYS     H      H   147      8.510      8.485      0.025  1
        1  1301  .     1     1     1     A   147   147   LYS    HA      H   147      3.620      4.071     -0.451  1
        1  1305  .     1     1     1     A   147   147   LYS     C      C   147    178.200    178.574     -0.374  1
        1  1306  .     1     1     1     A   147   147   LYS    CA      C   147     59.600     59.800     -0.200  1
        1  1307  .     1     1     1     A   147   147   LYS    CB      C   147     32.400     32.263      0.137  1
        1  1308  .     1     1     1     A   147   147   LYS     N      N   147    117.700    119.075     -1.375  1
        1  1309  .     1     1     1     A   148   148   THR     H      H   148      8.280      7.989      0.291  1
        1  1310  .     1     1     1     A   148   148   THR    HA      H   148      3.870      4.050     -0.180  1
        1  1315  .     1     1     1     A   148   148   THR     C      C   148    177.200    177.355     -0.155  1
        1  1316  .     1     1     1     A   148   148   THR    CA      C   148     66.600     66.389      0.211  1
        1  1317  .     1     1     1     A   148   148   THR    CB      C   148     68.200     68.116      0.084  1
        1  1318  .     1     1     1     A   148   148   THR     N      N   148    116.200    113.492      2.708  1
        1  1319  .     1     1     1     A   149   149   ALA     H      H   149      7.570      8.433     -0.863  1
        1  1320  .     1     1     1     A   149   149   ALA    HA      H   149      4.030      4.109     -0.079  1
        1  1324  .     1     1     1     A   149   149   ALA     C      C   149    177.700    179.561     -1.861  1
        1  1325  .     1     1     1     A   149   149   ALA    CA      C   149     54.900     55.508     -0.608  1
        1  1326  .     1     1     1     A   149   149   ALA    CB      C   149     18.700     18.226      0.474  1
        1  1327  .     1     1     1     A   149   149   ALA     N      N   149    124.000    124.269     -0.269  1
        1  1328  .     1     1     1     A   150   150   ALA     H      H   150      7.360      8.871     -1.511  1
        1  1329  .     1     1     1     A   150   150   ALA    HA      H   150      1.860      3.687     -1.827  1
        1  1333  .     1     1     1     A   150   150   ALA     C      C   150    180.600    180.370      0.230  1
        1  1334  .     1     1     1     A   150   150   ALA    CA      C   150     53.900     55.326     -1.426  1
        1  1335  .     1     1     1     A   150   150   ALA    CB      C   150     19.500     18.189      1.311  1
        1  1336  .     1     1     1     A   150   150   ALA     N      N   150    119.700    120.608     -0.908  1
        1  1337  .     1     1     1     A   151   151   GLU     H      H   151      7.050      8.595     -1.545  1
        1  1338  .     1     1     1     A   151   151   GLU    HA      H   151      3.680      4.048     -0.368  1
        1  1342  .     1     1     1     A   151   151   GLU     C      C   151    178.500    178.922     -0.422  1
        1  1343  .     1     1     1     A   151   151   GLU    CA      C   151     59.000     59.256     -0.256  1
        1  1344  .     1     1     1     A   151   151   GLU    CB      C   151     30.000     29.475      0.525  1
        1  1345  .     1     1     1     A   151   151   GLU     N      N   151    114.200    118.295     -4.095  1
        1  1346  .     1     1     1     A   152   152   SER     H      H   152      7.510      8.050     -0.540  1
        1  1347  .     1     1     1     A   152   152   SER    HA      H   152      4.160      4.186     -0.026  1
        1  1350  .     1     1     1     A   152   152   SER     C      C   152    173.400    175.562     -2.162  1
        1  1351  .     1     1     1     A   152   152   SER    CA      C   152     60.600     62.696     -2.096  1
        1  1352  .     1     1     1     A   152   152   SER    CB      C   152     63.500     63.387      0.113  1
        1  1353  .     1     1     1     A   152   152   SER     N      N   152    111.900    117.154     -5.254  1
        1  1354  .     1     1     1     A   153   153   PHE     H      H   153      7.240      7.998     -0.758  1
        1  1355  .     1     1     1     A   153   153   PHE    HA      H   153      4.750      4.849     -0.099  1
        1  1358  .     1     1     1     A   153   153   PHE     C      C   153    174.600    174.959     -0.359  1
        1  1359  .     1     1     1     A   153   153   PHE    CA      C   153     57.200     56.736      0.464  1
        1  1360  .     1     1     1     A   153   153   PHE    CB      C   153     41.300     38.540      2.760  1
        1  1361  .     1     1     1     A   153   153   PHE     N      N   153    115.800    116.071     -0.271  1
        1  1362  .     1     1     1     A   154   154   LYS     H      H   154      7.320      7.301      0.019  1
        1  1363  .     1     1     1     A   154   154   LYS    HA      H   154      4.380      4.154      0.226  1
        1  1368  .     1     1     1     A   154   154   LYS     C      C   154    178.200    176.911      1.289  1
        1  1369  .     1     1     1     A   154   154   LYS    CA      C   154     58.500     56.670      1.830  1
        1  1370  .     1     1     1     A   154   154   LYS    CB      C   154     31.900     32.132     -0.232  1
        1  1371  .     1     1     1     A   154   154   LYS     N      N   154    124.000    118.754      5.246  1
        1  1372  .     1     1     1     A   155   155   GLY     H      H   155      9.720      8.922      0.798  1
        1  1373  .     1     1     1     A   155   155   GLY   HA2      H   155      3.620      4.008     -0.388  1
        1  1374  .     1     1     1     A   155   155   GLY   HA3      H   155      4.290      4.014      0.276  1
        1  1375  .     1     1     1     A   155   155   GLY     C      C   155    173.200    173.941     -0.741  1
        1  1376  .     1     1     1     A   155   155   GLY    CA      C   155     45.500     45.703     -0.203  1
        1  1377  .     1     1     1     A   155   155   GLY     N      N   155    115.400    112.522      2.878  1
        1  1378  .     1     1     1     A   156   156   LYS     H      H   156      8.400      7.847      0.553  1
        1  1379  .     1     1     1     A   156   156   LYS    HA      H   156      4.630      4.656     -0.026  1
        1  1383  .     1     1     1     A   156   156   LYS     C      C   156    175.000    175.743     -0.743  1
        1  1384  .     1     1     1     A   156   156   LYS    CA      C   156     57.100     57.322     -0.222  1
        1  1385  .     1     1     1     A   156   156   LYS    CB      C   156     35.800     35.650      0.150  1
        1  1386  .     1     1     1     A   156   156   LYS     N      N   156    118.700    120.253     -1.553  1
        1  1387  .     1     1     1     A   157   157   ILE     H      H   157      7.890      7.302      0.588  1
        1  1388  .     1     1     1     A   157   157   ILE    HA      H   157      4.330      5.087     -0.757  1
        1  1396  .     1     1     1     A   157   157   ILE     C      C   157    175.000    173.597      1.403  1
        1  1397  .     1     1     1     A   157   157   ILE    CA      C   157     60.400     59.934      0.466  1
        1  1398  .     1     1     1     A   157   157   ILE    CB      C   157     43.600     41.709      1.891  1
        1  1399  .     1     1     1     A   157   157   ILE     N      N   157    116.600    118.065     -1.465  1
        1  1400  .     1     1     1     A   158   158   LEU     H      H   158      8.300      8.649     -0.349  1
        1  1401  .     1     1     1     A   158   158   LEU    HA      H   158      4.840      4.999     -0.159  1
        1  1410  .     1     1     1     A   158   158   LEU     C      C   158    175.000    175.655     -0.655  1
        1  1411  .     1     1     1     A   158   158   LEU    CA      C   158     54.500     53.258      1.242  1
        1  1412  .     1     1     1     A   158   158   LEU    CB      C   158     43.300     44.642     -1.342  1
        1  1413  .     1     1     1     A   158   158   LEU     N      N   158    129.800    125.218      4.582  1
        1  1414  .     1     1     1     A   159   159   PHE     H      H   159      9.310      8.666      0.644  1
        1  1415  .     1     1     1     A   159   159   PHE    HA      H   159      4.890      5.191     -0.301  1
        1  1418  .     1     1     1     A   159   159   PHE     C      C   159    178.500    176.081      2.419  1
        1  1419  .     1     1     1     A   159   159   PHE    CA      C   159     56.600     57.398     -0.798  1
        1  1420  .     1     1     1     A   159   159   PHE    CB      C   159     39.100     40.559     -1.459  1
        1  1421  .     1     1     1     A   159   159   PHE     N      N   159    130.000    122.390      7.610  1
        1  1422  .     1     1     1     A   160   160   ILE     H      H   160      9.130      9.847     -0.717  1
        1  1423  .     1     1     1     A   160   160   ILE    HA      H   160      5.470      4.988      0.482  1
        1  1431  .     1     1     1     A   160   160   ILE     C      C   160    174.500    175.601     -1.101  1
        1  1432  .     1     1     1     A   160   160   ILE    CA      C   160     58.700     59.538     -0.838  1
        1  1433  .     1     1     1     A   160   160   ILE    CB      C   160     42.000     40.591      1.409  1
        1  1434  .     1     1     1     A   160   160   ILE     N      N   160    124.100    120.337      3.763  1
        1  1435  .     1     1     1     A   161   161   PHE     H      H   161      8.920      7.944      0.976  1
        1  1436  .     1     1     1     A   161   161   PHE    HA      H   161      5.780      6.014     -0.234  1
        1  1439  .     1     1     1     A   161   161   PHE     C      C   161    172.800    173.714     -0.914  1
        1  1440  .     1     1     1     A   161   161   PHE    CA      C   161     54.500     54.884     -0.384  1
        1  1441  .     1     1     1     A   161   161   PHE    CB      C   161     42.700     42.505      0.195  1
        1  1442  .     1     1     1     A   161   161   PHE     N      N   161    122.600    118.862      3.738  1
        1  1443  .     1     1     1     A   162   162   ILE     H      H   162      8.780      9.684     -0.904  1
        1  1444  .     1     1     1     A   162   162   ILE    HA      H   162      4.310      4.966     -0.656  1
        1  1451  .     1     1     1     A   162   162   ILE     C      C   162    174.000    174.106     -0.106  1
        1  1452  .     1     1     1     A   162   162   ILE    CA      C   162     59.600     59.209      0.391  1
        1  1453  .     1     1     1     A   162   162   ILE    CB      C   162     42.300     40.986      1.314  1
        1  1454  .     1     1     1     A   162   162   ILE     N      N   162    121.400    118.244      3.156  1
        1  1455  .     1     1     1     A   163   163   ASP     H      H   163      8.410      8.646     -0.236  1
        1  1456  .     1     1     1     A   163   163   ASP    HA      H   163      5.370      4.789      0.581  1
        1  1459  .     1     1     1     A   163   163   ASP     C      C   163    178.300    176.883      1.417  1
        1  1460  .     1     1     1     A   163   163   ASP    CA      C   163     52.600     54.060     -1.460  1
        1  1461  .     1     1     1     A   163   163   ASP    CB      C   163     40.500     41.758     -1.258  1
        1  1462  .     1     1     1     A   163   163   ASP     N      N   163    123.800    126.874     -3.074  1
        1  1463  .     1     1     1     A   164   164   SER     H      H   164      7.470      9.031     -1.561  1
        1  1464  .     1     1     1     A   164   164   SER    HA      H   164      3.990      4.235     -0.245  1
        1  1467  .     1     1     1     A   164   164   SER     C      C   164    173.900    173.802      0.098  1
        1  1468  .     1     1     1     A   164   164   SER    CA      C   164     60.500     62.035     -1.535  1
        1  1469  .     1     1     1     A   164   164   SER    CB      C   164     64.500     62.788      1.712  1
        1  1470  .     1     1     1     A   164   164   SER     N      N   164    124.000    121.450      2.550  1
        1  1471  .     1     1     1     A   165   165   ASP     H      H   165      8.360      8.099      0.261  1
        1  1472  .     1     1     1     A   165   165   ASP    HA      H   165      4.670      4.459      0.211  1
        1  1475  .     1     1     1     A   165   165   ASP     C      C   165    177.400    176.863      0.537  1
        1  1476  .     1     1     1     A   165   165   ASP    CA      C   165     55.600     55.379      0.221  1
        1  1477  .     1     1     1     A   165   165   ASP    CB      C   165     41.300     39.059      2.241  1
        1  1478  .     1     1     1     A   165   165   ASP     N      N   165    119.300    119.575     -0.275  1
        1  1479  .     1     1     1     A   166   166   HIS     H      H   166      7.260      8.299     -1.039  1
        1  1480  .     1     1     1     A   166   166   HIS    HA      H   166      4.400      4.419     -0.019  1
        1  1482  .     1     1     1     A   166   166   HIS    CA      C   166     58.300     58.298      0.002  1
        1  1483  .     1     1     1     A   166   166   HIS    CB      C   166     31.900     28.461      3.439  1
        1  1484  .     1     1     1     A   166   166   HIS     N      N   166    121.400    116.789      4.611  1
        1  1485  .     1     1     1     A   167   167   THR    HA      H   167      4.050      4.303     -0.253  1
        1  1490  .     1     1     1     A   167   167   THR     C      C   167    176.800    175.842      0.958  1
        1  1491  .     1     1     1     A   167   167   THR    CA      C   167     66.000     62.368      3.632  1
        1  1492  .     1     1     1     A   167   167   THR    CB      C   167     68.600     69.498     -0.898  1
        1  1493  .     1     1     1     A   168   168   ASP     H      H   168     11.030      8.231      2.799  1
        1  1494  .     1     1     1     A   168   168   ASP    HA      H   168      4.640      4.441      0.199  1
        1  1497  .     1     1     1     A   168   168   ASP     C      C   168    177.500    177.640     -0.140  1
        1  1498  .     1     1     1     A   168   168   ASP    CA      C   168     56.800     57.043     -0.243  1
        1  1499  .     1     1     1     A   168   168   ASP    CB      C   168     39.800     40.788     -0.988  1
        1  1500  .     1     1     1     A   168   168   ASP     N      N   168    124.900    121.968      2.932  1
        1  1501  .     1     1     1     A   169   169   ASN     H      H   169      7.970      8.733     -0.763  1
        1  1502  .     1     1     1     A   169   169   ASN    HA      H   169      5.260      4.866      0.394  1
        1  1505  .     1     1     1     A   169   169   ASN     C      C   169    176.100    176.216     -0.116  1
        1  1506  .     1     1     1     A   169   169   ASN    CA      C   169     52.700     53.394     -0.694  1
        1  1507  .     1     1     1     A   169   169   ASN    CB      C   169     38.600     38.882     -0.282  1
        1  1508  .     1     1     1     A   169   169   ASN     N      N   169    114.600    116.417     -1.817  1
        1  1509  .     1     1     1     A   170   170   GLN     H      H   170      7.660      8.542     -0.882  1
        1  1510  .     1     1     1     A   170   170   GLN    HA      H   170      4.020      4.045     -0.025  1
        1  1513  .     1     1     1     A   170   170   GLN     C      C   170    178.100    178.263     -0.163  1
        1  1514  .     1     1     1     A   170   170   GLN    CA      C   170     59.500     58.945      0.555  1
        1  1515  .     1     1     1     A   170   170   GLN    CB      C   170     28.000     28.386     -0.386  1
        1  1516  .     1     1     1     A   170   170   GLN     N      N   170    121.400    119.136      2.264  1
        1  1517  .     1     1     1     A   171   171   ARG     H      H   171      8.570      7.862      0.708  1
        1  1518  .     1     1     1     A   171   171   ARG    HA      H   171      4.250      4.095      0.155  1
        1  1521  .     1     1     1     A   171   171   ARG     C      C   171    178.700    178.843     -0.143  1
        1  1522  .     1     1     1     A   171   171   ARG    CA      C   171     58.700     58.888     -0.188  1
        1  1523  .     1     1     1     A   171   171   ARG    CB      C   171     29.100     30.068     -0.968  1
        1  1524  .     1     1     1     A   171   171   ARG     N      N   171    117.500    119.304     -1.804  1
        1  1525  .     1     1     1     A   172   172   ILE     H      H   172      7.700      8.041     -0.341  1
        1  1526  .     1     1     1     A   172   172   ILE    HA      H   172      4.010      3.667      0.343  1
        1  1534  .     1     1     1     A   172   172   ILE     C      C   172    177.600    178.430     -0.830  1
        1  1535  .     1     1     1     A   172   172   ILE    CA      C   172     63.300     65.506     -2.206  1
        1  1536  .     1     1     1     A   172   172   ILE    CB      C   172     37.000     37.783     -0.783  1
        1  1537  .     1     1     1     A   172   172   ILE     N      N   172    121.000    120.012      0.988  1
        1  1538  .     1     1     1     A   173   173   LEU     H      H   173      7.400      8.054     -0.654  1
        1  1539  .     1     1     1     A   173   173   LEU    HA      H   173      3.740      3.945     -0.205  1
        1  1548  .     1     1     1     A   173   173   LEU     C      C   173    179.500    179.043      0.457  1
        1  1549  .     1     1     1     A   173   173   LEU    CA      C   173     60.500     58.083      2.417  1
        1  1550  .     1     1     1     A   173   173   LEU    CB      C   173     40.500     41.204     -0.704  1
        1  1551  .     1     1     1     A   173   173   LEU     N      N   173    121.400    120.014      1.386  1
        1  1552  .     1     1     1     A   174   174   GLU     H      H   174      8.030      8.074     -0.044  1
        1  1553  .     1     1     1     A   174   174   GLU    HA      H   174      4.000      3.890      0.110  1
        1  1557  .     1     1     1     A   174   174   GLU     C      C   174    180.200    178.755      1.445  1
        1  1558  .     1     1     1     A   174   174   GLU    CA      C   174     59.200     59.674     -0.474  1
        1  1559  .     1     1     1     A   174   174   GLU    CB      C   174     29.300     29.601     -0.301  1
        1  1560  .     1     1     1     A   174   174   GLU     N      N   174    117.200    120.190     -2.990  1
        1  1561  .     1     1     1     A   175   175   PHE     H      H   175      8.000      7.875      0.125  1
        1  1562  .     1     1     1     A   175   175   PHE    HA      H   175      4.150      4.249     -0.099  1
        1  1565  .     1     1     1     A   175   175   PHE     C      C   175    176.400    178.333     -1.933  1
        1  1566  .     1     1     1     A   175   175   PHE    CA      C   175     60.800     61.523     -0.723  1
        1  1567  .     1     1     1     A   175   175   PHE    CB      C   175     38.700     39.027     -0.327  1
        1  1568  .     1     1     1     A   175   175   PHE     N      N   175    122.000    120.867      1.133  1
        1  1569  .     1     1     1     A   176   176   PHE     H      H   176      7.510      7.852     -0.342  1
        1  1570  .     1     1     1     A   176   176   PHE    HA      H   176      4.110      4.322     -0.212  1
        1  1573  .     1     1     1     A   176   176   PHE     C      C   176    175.000    175.649     -0.649  1
        1  1574  .     1     1     1     A   176   176   PHE    CA      C   176     59.300     59.868     -0.568  1
        1  1575  .     1     1     1     A   176   176   PHE    CB      C   176     40.000     39.646      0.354  1
        1  1576  .     1     1     1     A   176   176   PHE     N      N   176    113.100    119.946     -6.846  1
        1  1577  .     1     1     1     A   177   177   GLY     H      H   177      8.030      7.809      0.221  1
        1  1578  .     1     1     1     A   177   177   GLY   HA2      H   177      3.850      3.807      0.043  1
        1  1579  .     1     1     1     A   177   177   GLY     C      C   177    173.900    174.157     -0.257  1
        1  1580  .     1     1     1     A   177   177   GLY    CA      C   177     46.500     46.893     -0.393  1
        1  1581  .     1     1     1     A   177   177   GLY     N      N   177    110.900    108.727      2.173  1
        1  1582  .     1     1     1     A   178   178   LEU     H      H   178      7.730      7.734     -0.004  1
        1  1583  .     1     1     1     A   178   178   LEU    HA      H   178      4.440      4.873     -0.433  1
        1  1592  .     1     1     1     A   178   178   LEU     C      C   178    175.800    174.902      0.898  1
        1  1593  .     1     1     1     A   178   178   LEU    CA      C   178     53.500     53.504     -0.004  1
        1  1594  .     1     1     1     A   178   178   LEU    CB      C   178     45.900     45.859      0.041  1
        1  1595  .     1     1     1     A   178   178   LEU     N      N   178    120.700    121.082     -0.382  1
        1  1596  .     1     1     1     A   179   179   LYS     H      H   179      8.170      8.443     -0.273  1
        1  1597  .     1     1     1     A   179   179   LYS    HA      H   179      4.530      4.705     -0.175  1
        1  1600  .     1     1     1     A   179   179   LYS     C      C   179    178.500    177.156      1.344  1
        1  1601  .     1     1     1     A   179   179   LYS    CA      C   179     54.000     54.853     -0.853  1
        1  1602  .     1     1     1     A   179   179   LYS    CB      C   179     34.100     34.451     -0.351  1
        1  1603  .     1     1     1     A   179   179   LYS     N      N   179    119.500    124.269     -4.769  1
        1  1604  .     1     1     1     A   180   180   LYS     H      H   180      9.110      8.721      0.389  1
        1  1605  .     1     1     1     A   180   180   LYS    HA      H   180      3.820      3.963     -0.143  1
        1  1609  .     1     1     1     A   180   180   LYS     C      C   180    179.600    178.178      1.422  1
        1  1610  .     1     1     1     A   180   180   LYS    CA      C   180     60.900     60.608      0.292  1
        1  1611  .     1     1     1     A   180   180   LYS    CB      C   180     32.100     32.221     -0.121  1
        1  1612  .     1     1     1     A   180   180   LYS     N      N   180    124.200    122.021      2.179  1
        1  1613  .     1     1     1     A   181   181   GLU     H      H   181      9.460      8.376      1.084  1
        1  1614  .     1     1     1     A   181   181   GLU    HA      H   181      4.220      4.331     -0.111  1
        1  1617  .     1     1     1     A   181   181   GLU     C      C   181    176.700    176.535      0.165  1
        1  1618  .     1     1     1     A   181   181   GLU    CA      C   181     58.700     57.647      1.053  1
        1  1619  .     1     1     1     A   181   181   GLU    CB      C   181     28.300     29.327     -1.027  1
        1  1620  .     1     1     1     A   181   181   GLU     N      N   181    116.600    118.928     -2.328  1
        1  1621  .     1     1     1     A   182   182   GLU     H      H   182      7.660      8.317     -0.657  1
        1  1622  .     1     1     1     A   182   182   GLU    HA      H   182      4.320      4.253      0.067  1
        1  1625  .     1     1     1     A   182   182   GLU     C      C   182    174.900    175.866     -0.966  1
        1  1626  .     1     1     1     A   182   182   GLU    CA      C   182     55.700     56.321     -0.621  1
        1  1627  .     1     1     1     A   182   182   GLU    CB      C   182     30.600     28.716      1.884  1
        1  1628  .     1     1     1     A   182   182   GLU     N      N   182    118.300    119.188     -0.888  1
        1  1629  .     1     1     1     A   183   183   CYS     H      H   183      7.090      8.413     -1.323  1
        1  1630  .     1     1     1     A   183   183   CYS    HA      H   183      4.270      5.121     -0.851  1
        1  1633  .     1     1     1     A   183   183   CYS    CA      C   183     58.200     57.247      0.953  1
        1  1634  .     1     1     1     A   183   183   CYS    CB      C   183     27.400     29.172     -1.772  1
        1  1635  .     1     1     1     A   183   183   CYS     N      N   183    117.700    121.864     -4.164  1
        1  1636  .     1     1     1     A   184   184   PRO    HA      H   184      5.370      4.986      0.384  1
        1  1637  .     1     1     1     A   184   184   PRO     C      C   184    174.300    175.988     -1.688  1
        1  1638  .     1     1     1     A   184   184   PRO    CA      C   184     61.500     63.464     -1.964  1
        1  1639  .     1     1     1     A   184   184   PRO    CB      C   184     36.000     32.629      3.371  1
        1  1640  .     1     1     1     A   185   185   ALA     H      H   185      8.370      8.763     -0.393  1
        1  1641  .     1     1     1     A   185   185   ALA    HA      H   185      4.790      4.941     -0.151  1
        1  1645  .     1     1     1     A   185   185   ALA     C      C   185    174.800    175.325     -0.525  1
        1  1646  .     1     1     1     A   185   185   ALA    CA      C   185     51.600     51.175      0.425  1
        1  1647  .     1     1     1     A   185   185   ALA    CB      C   185     23.400     23.660     -0.260  1
        1  1648  .     1     1     1     A   185   185   ALA     N      N   185    123.000    121.616      1.384  1
        1  1649  .     1     1     1     A   186   186   VAL     H      H   186      8.660      8.728     -0.068  1
        1  1650  .     1     1     1     A   186   186   VAL    HA      H   186      5.710      4.930      0.780  1
        1  1655  .     1     1     1     A   186   186   VAL     C      C   186    176.500    174.687      1.813  1
        1  1656  .     1     1     1     A   186   186   VAL    CA      C   186     59.300     61.711     -2.411  1
        1  1657  .     1     1     1     A   186   186   VAL    CB      C   186     35.300     33.746      1.554  1
        1  1658  .     1     1     1     A   186   186   VAL     N      N   186    117.900    119.751     -1.851  1
        1  1659  .     1     1     1     A   187   187   ARG     H      H   187      8.910      9.435     -0.525  1
        1  1660  .     1     1     1     A   187   187   ARG    HA      H   187      5.000      5.298     -0.298  1
        1  1663  .     1     1     1     A   187   187   ARG     C      C   187    172.600    174.389     -1.789  1
        1  1664  .     1     1     1     A   187   187   ARG    CA      C   187     53.000     54.316     -1.316  1
        1  1665  .     1     1     1     A   187   187   ARG    CB      C   187     35.900     34.120      1.780  1
        1  1666  .     1     1     1     A   187   187   ARG     N      N   187    123.000    128.590     -5.590  1
        1  1667  .     1     1     1     A   188   188   LEU     H      H   188      8.790      8.968     -0.178  1
        1  1668  .     1     1     1     A   188   188   LEU    HA      H   188      5.420      5.182      0.238  1
        1  1677  .     1     1     1     A   188   188   LEU     C      C   188    174.600    176.226     -1.626  1
        1  1678  .     1     1     1     A   188   188   LEU    CA      C   188     54.300     53.459      0.841  1
        1  1679  .     1     1     1     A   188   188   LEU    CB      C   188     47.300     44.772      2.528  1
        1  1680  .     1     1     1     A   188   188   LEU     N      N   188    124.700    126.778     -2.078  1
        1  1681  .     1     1     1     A   189   189   ILE     H      H   189      9.590      8.951      0.639  1
        1  1682  .     1     1     1     A   189   189   ILE    HA      H   189      5.880      5.302      0.578  1
        1  1690  .     1     1     1     A   189   189   ILE     C      C   189    173.500    175.765     -2.265  1
        1  1691  .     1     1     1     A   189   189   ILE    CA      C   189     58.400     59.932     -1.532  1
        1  1692  .     1     1     1     A   189   189   ILE    CB      C   189     43.000     41.833      1.167  1
        1  1693  .     1     1     1     A   189   189   ILE     N      N   189    121.800    122.306     -0.506  1
        1  1694  .     1     1     1     A   190   190   THR     H      H   190      8.750      8.772     -0.022  1
        1  1695  .     1     1     1     A   190   190   THR    HA      H   190      5.360      5.278      0.082  1
        1  1700  .     1     1     1     A   190   190   THR     C      C   190    174.300    173.161      1.139  1
        1  1701  .     1     1     1     A   190   190   THR    CA      C   190     58.800     59.699     -0.899  1
        1  1702  .     1     1     1     A   190   190   THR    CB      C   190     70.400     72.022     -1.622  1
        1  1703  .     1     1     1     A   190   190   THR     N      N   190    114.200    117.152     -2.952  1
        1  1704  .     1     1     1     A   191   191   LEU     H      H   191      8.610      8.560      0.050  1
        1  1705  .     1     1     1     A   191   191   LEU    HA      H   191      4.640      4.965     -0.325  1
        1  1711  .     1     1     1     A   191   191   LEU     C      C   191    176.400    175.406      0.994  1
        1  1712  .     1     1     1     A   191   191   LEU    CA      C   191     54.500     54.276      0.224  1
        1  1713  .     1     1     1     A   191   191   LEU    CB      C   191     42.300     45.889     -3.589  1
        1  1714  .     1     1     1     A   191   191   LEU     N      N   191    125.500    122.713      2.787  1
        1  1715  .     1     1     1     A   192   192   GLU     H      H   192      7.540      8.575     -1.035  1
        1  1716  .     1     1     1     A   192   192   GLU    HA      H   192      4.510      4.591     -0.081  1
        1  1719  .     1     1     1     A   192   192   GLU     C      C   192    176.100    176.827     -0.727  1
        1  1720  .     1     1     1     A   192   192   GLU    CA      C   192     56.300     57.630     -1.330  1
        1  1721  .     1     1     1     A   192   192   GLU    CB      C   192     29.800     31.799     -1.999  1
        1  1722  .     1     1     1     A   192   192   GLU     N      N   192    123.400    123.395      0.005  1
        1  1723  .     1     1     1     A   193   193   GLU     H      H   193      8.490      8.955     -0.465  1
        1  1724  .     1     1     1     A   193   193   GLU    HA      H   193      4.150      4.500     -0.350  1
        1  1727  .     1     1     1     A   193   193   GLU     C      C   193    176.700    176.004      0.696  1
        1  1728  .     1     1     1     A   193   193   GLU    CA      C   193     59.200     57.071      2.129  1
        1  1729  .     1     1     1     A   193   193   GLU    CB      C   193     29.000     31.831     -2.831  1
        1  1730  .     1     1     1     A   193   193   GLU     N      N   193    122.400    118.709      3.691  1
        1  1731  .     1     1     1     A   194   194   GLU     H      H   194      7.990      7.685      0.305  1
        1  1732  .     1     1     1     A   194   194   GLU    HA      H   194      4.460      4.759     -0.299  1
        1  1736  .     1     1     1     A   194   194   GLU     C      C   194    175.700    173.870      1.830  1
        1  1737  .     1     1     1     A   194   194   GLU    CA      C   194     54.900     55.216     -0.316  1
        1  1738  .     1     1     1     A   194   194   GLU    CB      C   194     31.400     33.431     -2.031  1
        1  1739  .     1     1     1     A   194   194   GLU     N      N   194    116.200    117.973     -1.773  1
        1  1740  .     1     1     1     A   195   195   MET     H      H   195      8.760      8.722      0.038  1
        1  1741  .     1     1     1     A   195   195   MET    HA      H   195      5.050      5.016      0.034  1
        1  1746  .     1     1     1     A   195   195   MET     C      C   195    175.900    174.982      0.918  1
        1  1747  .     1     1     1     A   195   195   MET    CA      C   195     56.000     53.902      2.098  1
        1  1748  .     1     1     1     A   195   195   MET    CB      C   195     33.200     33.272     -0.072  1
        1  1749  .     1     1     1     A   195   195   MET     N      N   195    123.000    121.032      1.968  1
        1  1750  .     1     1     1     A   196   196   THR     H      H   196      8.400      8.651     -0.251  1
        1  1751  .     1     1     1     A   196   196   THR    HA      H   196      4.400      5.454     -1.054  1
        1  1756  .     1     1     1     A   196   196   THR     C      C   196    172.000    174.611     -2.611  1
        1  1757  .     1     1     1     A   196   196   THR    CA      C   196     62.900     59.922      2.978  1
        1  1758  .     1     1     1     A   196   196   THR    CB      C   196     69.800     71.528     -1.728  1
        1  1759  .     1     1     1     A   196   196   THR     N      N   196    122.000    117.494      4.506  1
        1  1760  .     1     1     1     A   197   197   LYS     H      H   197      8.530      9.024     -0.494  1
        1  1761  .     1     1     1     A   197   197   LYS    HA      H   197      5.420      5.272      0.148  1
        1  1764  .     1     1     1     A   197   197   LYS     C      C   197    174.700    174.399      0.301  1
        1  1765  .     1     1     1     A   197   197   LYS    CA      C   197     55.000     54.982      0.018  1
        1  1766  .     1     1     1     A   197   197   LYS    CB      C   197     35.600     35.202      0.398  1
        1  1767  .     1     1     1     A   197   197   LYS     N      N   197    123.900    122.288      1.612  1
        1  1768  .     1     1     1     A   198   198   TYR     H      H   198      9.540      9.283      0.257  1
        1  1769  .     1     1     1     A   198   198   TYR    HA      H   198      4.880      5.330     -0.450  1
        1  1772  .     1     1     1     A   198   198   TYR     C      C   198    174.400    174.219      0.181  1
        1  1773  .     1     1     1     A   198   198   TYR    CA      C   198     57.700     56.276      1.424  1
        1  1774  .     1     1     1     A   198   198   TYR    CB      C   198     41.700     41.772     -0.072  1
        1  1775  .     1     1     1     A   198   198   TYR     N      N   198    117.900    123.387     -5.487  1
        1  1776  .     1     1     1     A   199   199   LYS     H      H   199      9.290      8.522      0.768  1
        1  1777  .     1     1     1     A   199   199   LYS    HA      H   199      5.070      5.034      0.036  1
        1  1781  .     1     1     1     A   199   199   LYS    CA      C   199     52.500     53.804     -1.304  1
        1  1782  .     1     1     1     A   199   199   LYS    CB      C   199     35.400     33.858      1.542  1
        1  1783  .     1     1     1     A   199   199   LYS     N      N   199    122.600    124.111     -1.511  1
        1  1784  .     1     1     1     A   200   200   PRO    HA      H   200      4.120      5.167     -1.047  1
        1  1785  .     1     1     1     A   200   200   PRO     C      C   200    176.700    176.068      0.632  1
        1  1786  .     1     1     1     A   200   200   PRO    CA      C   200     62.000     62.819     -0.819  1
        1  1787  .     1     1     1     A   200   200   PRO    CB      C   200     31.200     33.864     -2.664  1
        1  1788  .     1     1     1     A   201   201   GLU     H      H   201      9.010      8.853      0.157  1
        1  1789  .     1     1     1     A   201   201   GLU    HA      H   201      4.110      4.663     -0.553  1
        1  1793  .     1     1     1     A   201   201   GLU     C      C   201    176.100    175.739      0.361  1
        1  1794  .     1     1     1     A   201   201   GLU    CA      C   201     57.600     57.501      0.099  1
        1  1795  .     1     1     1     A   201   201   GLU    CB      C   201     30.400     31.649     -1.249  1
        1  1796  .     1     1     1     A   201   201   GLU     N      N   201    119.700    119.244      0.456  1
        1  1797  .     1     1     1     A   202   202   SER     H      H   202      7.570      8.216     -0.646  1
        1  1798  .     1     1     1     A   202   202   SER    HA      H   202      4.650      4.466      0.184  1
        1  1801  .     1     1     1     A   202   202   SER     C      C   202    174.400    173.866      0.534  1
        1  1802  .     1     1     1     A   202   202   SER    CA      C   202     56.400     58.587     -2.187  1
        1  1803  .     1     1     1     A   202   202   SER    CB      C   202     65.100     64.091      1.009  1
        1  1804  .     1     1     1     A   202   202   SER     N      N   202    111.900    115.019     -3.119  1
        1  1805  .     1     1     1     A   203   203   GLU     H      H   203      8.790      8.531      0.259  1
        1  1806  .     1     1     1     A   203   203   GLU    HA      H   203      4.370      4.977     -0.607  1
        1  1809  .     1     1     1     A   203   203   GLU     C      C   203    176.100    175.191      0.909  1
        1  1810  .     1     1     1     A   203   203   GLU    CA      C   203     56.200     54.769      1.431  1
        1  1811  .     1     1     1     A   203   203   GLU    CB      C   203     29.500     31.723     -2.223  1
        1  1812  .     1     1     1     A   203   203   GLU     N      N   203    122.800    125.460     -2.660  1
        1  1813  .     1     1     1     A   204   204   GLU     H      H   204      8.030      8.703     -0.673  1
        1  1814  .     1     1     1     A   204   204   GLU    HA      H   204      4.110      4.570     -0.460  1
        1  1817  .     1     1     1     A   204   204   GLU     C      C   204    176.300    175.703      0.597  1
        1  1818  .     1     1     1     A   204   204   GLU    CA      C   204     57.300     56.299      1.001  1
        1  1819  .     1     1     1     A   204   204   GLU    CB      C   204     31.100     30.851      0.249  1
        1  1820  .     1     1     1     A   204   204   GLU     N      N   204    120.700    126.607     -5.907  1
        1  1821  .     1     1     1     A   205   205   LEU     H      H   205      8.690      8.154      0.536  1
        1  1822  .     1     1     1     A   205   205   LEU    HA      H   205      4.580      5.012     -0.432  1
        1  1831  .     1     1     1     A   205   205   LEU     C      C   205    176.300    177.105     -0.805  1
        1  1832  .     1     1     1     A   205   205   LEU    CA      C   205     53.100     53.346     -0.246  1
        1  1833  .     1     1     1     A   205   205   LEU    CB      C   205     41.100     45.596     -4.496  1
        1  1834  .     1     1     1     A   205   205   LEU     N      N   205    125.500    121.894      3.606  1
        1  1835  .     1     1     1     A   206   206   THR     H      H   206      6.800      8.837     -2.037  1
        1  1836  .     1     1     1     A   206   206   THR    HA      H   206      4.370      3.798      0.572  1
        1  1841  .     1     1     1     A   206   206   THR     C      C   206    175.200    175.832     -0.632  1
        1  1842  .     1     1     1     A   206   206   THR    CA      C   206     59.400     65.904     -6.504  1
        1  1843  .     1     1     1     A   206   206   THR    CB      C   206     70.400     69.141      1.259  1
        1  1844  .     1     1     1     A   206   206   THR     N      N   206    108.200    120.933    -12.733  1
        1  1845  .     1     1     1     A   207   207   ALA     H      H   207      9.320      8.179      1.141  1
        1  1846  .     1     1     1     A   207   207   ALA    HA      H   207      4.010      3.713      0.297  1
        1  1850  .     1     1     1     A   207   207   ALA     C      C   207    180.800    180.373      0.427  1
        1  1851  .     1     1     1     A   207   207   ALA    CA      C   207     56.000     55.304      0.696  1
        1  1852  .     1     1     1     A   207   207   ALA    CB      C   207     18.200     17.967      0.233  1
        1  1853  .     1     1     1     A   207   207   ALA     N      N   207    125.300    121.986      3.314  1
        1  1854  .     1     1     1     A   208   208   GLU     H      H   208      9.390      8.123      1.267  1
        1  1855  .     1     1     1     A   208   208   GLU    HA      H   208      4.050      3.965      0.085  1
        1  1859  .     1     1     1     A   208   208   GLU     C      C   208    179.100    179.210     -0.110  1
        1  1860  .     1     1     1     A   208   208   GLU    CA      C   208     60.200     59.413      0.787  1
        1  1861  .     1     1     1     A   208   208   GLU    CB      C   208     29.100     29.098      0.002  1
        1  1862  .     1     1     1     A   208   208   GLU     N      N   208    118.500    118.009      0.491  1
        1  1863  .     1     1     1     A   209   209   ARG     H      H   209      7.700      8.640     -0.940  1
        1  1864  .     1     1     1     A   209   209   ARG    HA      H   209      4.230      3.811      0.419  1
        1  1867  .     1     1     1     A   209   209   ARG     C      C   209    180.000    178.799      1.201  1
        1  1868  .     1     1     1     A   209   209   ARG    CA      C   209     57.900     59.122     -1.222  1
        1  1869  .     1     1     1     A   209   209   ARG    CB      C   209     30.100     30.292     -0.192  1
        1  1870  .     1     1     1     A   209   209   ARG     N      N   209    119.700    119.800     -0.100  1
        1  1871  .     1     1     1     A   210   210   ILE     H      H   210      8.540      7.412      1.128  1
        1  1872  .     1     1     1     A   210   210   ILE    HA      H   210      3.950      3.870      0.080  1
        1  1880  .     1     1     1     A   210   210   ILE     C      C   210    178.000    178.020     -0.020  1
        1  1881  .     1     1     1     A   210   210   ILE    CA      C   210     65.400     64.144      1.256  1
        1  1882  .     1     1     1     A   210   210   ILE    CB      C   210     38.300     37.513      0.787  1
        1  1883  .     1     1     1     A   210   210   ILE     N      N   210    122.000    117.258      4.742  1
        1  1884  .     1     1     1     A   211   211   THR     H      H   211      8.620      8.559      0.061  1
        1  1885  .     1     1     1     A   211   211   THR    HA      H   211      4.040      3.721      0.319  1
        1  1890  .     1     1     1     A   211   211   THR     C      C   211    175.300    176.257     -0.957  1
        1  1891  .     1     1     1     A   211   211   THR    CA      C   211     67.800     66.843      0.957  1
        1  1892  .     1     1     1     A   211   211   THR    CB      C   211     68.300     68.065      0.235  1
        1  1893  .     1     1     1     A   211   211   THR     N      N   211    117.100    118.177     -1.077  1
        1  1894  .     1     1     1     A   212   212   GLU     H      H   212      8.050      7.681      0.369  1
        1  1895  .     1     1     1     A   212   212   GLU    HA      H   212      4.280      3.980      0.300  1
        1  1898  .     1     1     1     A   212   212   GLU     C      C   212    177.200    179.333     -2.133  1
        1  1899  .     1     1     1     A   212   212   GLU    CA      C   212     59.700     58.950      0.750  1
        1  1900  .     1     1     1     A   212   212   GLU    CB      C   212     30.300     28.926      1.374  1
        1  1901  .     1     1     1     A   212   212   GLU     N      N   212    121.600    121.074      0.526  1
        1  1902  .     1     1     1     A   213   213   PHE     H      H   213      7.890      7.613      0.277  1
        1  1903  .     1     1     1     A   213   213   PHE    HA      H   213      4.620      4.179      0.441  1
        1  1906  .     1     1     1     A   213   213   PHE     C      C   213    176.300    178.170     -1.870  1
        1  1907  .     1     1     1     A   213   213   PHE    CA      C   213     59.300     60.696     -1.396  1
        1  1908  .     1     1     1     A   213   213   PHE    CB      C   213     38.700     38.069      0.631  1
        1  1909  .     1     1     1     A   213   213   PHE     N      N   213    119.700    118.948      0.752  1
        1  1910  .     1     1     1     A   214   214   CYS     H      H   214      7.700      7.999     -0.299  1
        1  1911  .     1     1     1     A   214   214   CYS    HA      H   214      3.260      3.990     -0.730  1
        1  1914  .     1     1     1     A   214   214   CYS     C      C   214    177.000    177.317     -0.317  1
        1  1915  .     1     1     1     A   214   214   CYS    CA      C   214     64.500     63.133      1.367  1
        1  1916  .     1     1     1     A   214   214   CYS    CB      C   214     27.400     26.098      1.302  1
        1  1917  .     1     1     1     A   214   214   CYS     N      N   214    116.000    118.377     -2.377  1
        1  1918  .     1     1     1     A   215   215   HIS     H      H   215      8.640      8.016      0.624  1
        1  1919  .     1     1     1     A   215   215   HIS    HA      H   215      4.500      4.203      0.297  1
        1  1922  .     1     1     1     A   215   215   HIS     C      C   215    178.100    176.775      1.325  1
        1  1923  .     1     1     1     A   215   215   HIS    CA      C   215     60.300     59.862      0.438  1
        1  1924  .     1     1     1     A   215   215   HIS    CB      C   215     30.300     29.351      0.949  1
        1  1925  .     1     1     1     A   215   215   HIS     N      N   215    118.100    120.190     -2.090  1
        1  1926  .     1     1     1     A   216   216   ARG     H      H   216      8.730      8.166      0.564  1
        1  1927  .     1     1     1     A   216   216   ARG    HA      H   216      3.920      3.959     -0.039  1
        1  1930  .     1     1     1     A   216   216   ARG     C      C   216    179.100    179.014      0.086  1
        1  1931  .     1     1     1     A   216   216   ARG    CA      C   216     59.800     59.838     -0.038  1
        1  1932  .     1     1     1     A   216   216   ARG    CB      C   216     30.100     29.791      0.309  1
        1  1933  .     1     1     1     A   216   216   ARG     N      N   216    118.700    118.407      0.293  1
        1  1934  .     1     1     1     A   217   217   PHE     H      H   217      8.390      8.157      0.233  1
        1  1935  .     1     1     1     A   217   217   PHE    HA      H   217      3.970      4.200     -0.230  1
        1  1938  .     1     1     1     A   217   217   PHE     C      C   217    179.200    177.436      1.764  1
        1  1939  .     1     1     1     A   217   217   PHE    CA      C   217     60.700     61.348     -0.648  1
        1  1940  .     1     1     1     A   217   217   PHE    CB      C   217     37.800     39.326     -1.526  1
        1  1941  .     1     1     1     A   217   217   PHE     N      N   217    120.600    120.809     -0.209  1
        1  1942  .     1     1     1     A   218   218   LEU     H      H   218      8.250      8.807     -0.557  1
        1  1943  .     1     1     1     A   218   218   LEU    HA      H   218      3.500      4.178     -0.678  1
        1  1953  .     1     1     1     A   218   218   LEU     C      C   218    178.800    177.777      1.023  1
        1  1954  .     1     1     1     A   218   218   LEU    CA      C   218     57.400     57.134      0.266  1
        1  1955  .     1     1     1     A   218   218   LEU    CB      C   218     41.300     41.408     -0.108  1
        1  1956  .     1     1     1     A   218   218   LEU     N      N   218    123.500    118.906      4.594  1
        1  1957  .     1     1     1     A   219   219   GLU     H      H   219      7.770      7.802     -0.032  1
        1  1958  .     1     1     1     A   219   219   GLU    HA      H   219      4.200      4.428     -0.228  1
        1  1963  .     1     1     1     A   219   219   GLU     C      C   219    176.800    176.834     -0.034  1
        1  1964  .     1     1     1     A   219   219   GLU    CA      C   219     56.200     56.315     -0.115  1
        1  1965  .     1     1     1     A   219   219   GLU    CB      C   219     30.600     29.982      0.618  1
        1  1966  .     1     1     1     A   219   219   GLU     N      N   219    116.400    117.371     -0.971  1
        1  1967  .     1     1     1     A   220   220   GLY     H      H   220      7.720      7.902     -0.182  1
        1  1968  .     1     1     1     A   220   220   GLY   HA2      H   220      3.890      4.006     -0.116  1
        1  1969  .     1     1     1     A   220   220   GLY   HA3      H   220      3.960      4.036     -0.076  1
        1  1970  .     1     1     1     A   220   220   GLY     C      C   220    176.300    174.786      1.514  1
        1  1971  .     1     1     1     A   220   220   GLY    CA      C   220     46.300     46.542     -0.242  1
        1  1972  .     1     1     1     A   220   220   GLY     N      N   220    108.600    108.912     -0.312  1
        1  1973  .     1     1     1     A   221   221   LYS     H      H   221      8.000      7.369      0.631  1
        1  1974  .     1     1     1     A   221   221   LYS    HA      H   221      4.320      4.368     -0.048  1
        1  1978  .     1     1     1     A   221   221   LYS     C      C   221    175.900    176.119     -0.219  1
        1  1979  .     1     1     1     A   221   221   LYS    CA      C   221     56.100     56.264     -0.164  1
        1  1980  .     1     1     1     A   221   221   LYS    CB      C   221     33.700     34.165     -0.465  1
        1  1981  .     1     1     1     A   221   221   LYS     N      N   221    116.600    120.633     -4.033  1
        1  1982  .     1     1     1     A   222   222   ILE     H      H   222      7.910      8.334     -0.424  1
        1  1983  .     1     1     1     A   222   222   ILE    HA      H   222      4.570      4.225      0.345  1
        1  1992  .     1     1     1     A   222   222   ILE     C      C   222    175.400    175.692     -0.292  1
        1  1993  .     1     1     1     A   222   222   ILE    CA      C   222     59.200     59.940     -0.740  1
        1  1994  .     1     1     1     A   222   222   ILE    CB      C   222     38.800     39.775     -0.975  1
        1  1995  .     1     1     1     A   222   222   ILE     N      N   222    118.900    120.525     -1.625  1
        1  1996  .     1     1     1     A   223   223   LYS     H      H   223      8.760      8.597      0.163  1
        1  1997  .     1     1     1     A   223   223   LYS    HA      H   223      4.570      4.606     -0.036  1
        1  2000  .     1     1     1     A   223   223   LYS    CA      C   223     54.300     53.896      0.404  1
        1  2001  .     1     1     1     A   223   223   LYS    CB      C   223     32.000     32.122     -0.122  1
        1  2002  .     1     1     1     A   223   223   LYS     N      N   223    127.700    122.768      4.932  1
        1  2003  .     1     1     1     A   224   224   PRO     C      C   224    175.900    177.557     -1.657  1
        1  2004  .     1     1     1     A   224   224   PRO    CA      C   224     63.000     66.019     -3.019  1
        1  2005  .     1     1     1     A   224   224   PRO    CB      C   224     32.300     31.148      1.152  1
        1  2006  .     1     1     1     A   225   225   HIS     H      H   225      8.770      8.106      0.664  1
        1  2007  .     1     1     1     A   225   225   HIS     C      C   225    174.700    174.178      0.522  1
        1  2008  .     1     1     1     A   225   225   HIS    CA      C   225     55.800     57.992     -2.192  1
        1  2009  .     1     1     1     A   225   225   HIS    CB      C   225     31.100     29.358      1.742  1
        1  2010  .     1     1     1     A   225   225   HIS     N      N   225    121.800    117.544      4.256  1
        1  2011  .     1     1     1     A   226   226   LEU     H      H   226      8.160      8.323     -0.163  1
        1  2012  .     1     1     1     A   226   226   LEU     C      C   226    176.400    174.869      1.531  1
        1  2013  .     1     1     1     A   226   226   LEU    CA      C   226     54.500     52.857      1.643  1
        1  2014  .     1     1     1     A   226   226   LEU    CB      C   226     42.300     44.844     -2.544  1
        1  2015  .     1     1     1     A   226   226   LEU     N      N   226    127.000    118.845      8.155  1
        1  2016  .     1     1     1     A   227   227   MET     H      H   227      7.980      8.456     -0.476  1
        1  2017  .     1     1     1     A   227   227   MET     C      C   227    175.100    174.623      0.477  1
        1  2018  .     1     1     1     A   227   227   MET    CA      C   227     55.400     54.028      1.372  1
        1  2019  .     1     1     1     A   227   227   MET    CB      C   227     33.000     34.702     -1.702  1
        1  2020  .     1     1     1     A   227   227   MET     N      N   227    120.800    120.895     -0.095  1
        1  2025  .     1     2     1     A     2     2   PRO     C      C     2    176.900    174.974      1.926  1
        1  2026  .     1     2     1     A     2     2   PRO    CA      C     2     63.300     62.523      0.777  1
        1  2027  .     1     2     1     A     2     2   PRO    CB      C     2     32.200     30.108      2.092  1
        1  2028  .     1     2     1     A     3     3   LEU     H      H     3      8.510      8.117      0.393  1
        1  2029  .     1     2     1     A     3     3   LEU     C      C     3    177.700    175.676      2.024  1
        1  2030  .     1     2     1     A     3     3   LEU    CA      C     3     55.300     53.945      1.355  1
        1  2031  .     1     2     1     A     3     3   LEU    CB      C     3     42.100     44.727     -2.627  1
        1  2032  .     1     2     1     A     3     3   LEU     N      N     3    121.400    124.610     -3.210  1
        1  2033  .     1     2     1     A     4     4   GLY     H      H     4      8.190      8.502     -0.312  1
        1  2034  .     1     2     1     A     4     4   GLY     C      C     4    172.900    173.321     -0.421  1
        1  2035  .     1     2     1     A     4     4   GLY    CA      C     4     45.200     44.953      0.247  1
        1  2036  .     1     2     1     A     4     4   GLY     N      N     4    109.400    112.600     -3.200  1
        1  2037  .     1     2     1     A     5     5   SER     H      H     5      7.830      8.231     -0.401  1
        1  2038  .     1     2     1     A     5     5   SER    CA      C     5     55.500     55.487      0.013  1
        1  2039  .     1     2     1     A     5     5   SER    CB      C     5     64.100     66.484     -2.384  1
        1  2040  .     1     2     1     A     5     5   SER     N      N     5    115.400    120.714     -5.314  1
        1  2041  .     1     2     1     A   221   221   LYS     C      C   221    176.800    176.119      0.681  1
        1  2042  .     1     2     1     A   221   221   LYS    CA      C   221     56.100     56.264     -0.164  1
        1  2043  .     1     2     1     A   221   221   LYS    CB      C   221     32.500     34.165     -1.665  1
        1  2044  .     1     2     1     A   222   222   ILE     H      H   222      7.630      8.334     -0.704  1
        1  2045  .     1     2     1     A   222   222   ILE     C      C   222    175.800    175.692      0.108  1
        1  2046  .     1     2     1     A   222   222   ILE    CA      C   222     61.300     59.940      1.360  1
        1  2047  .     1     2     1     A   222   222   ILE    CB      C   222     38.500     39.775     -1.275  1
        1  2048  .     1     2     1     A   222   222   ILE     N      N   222    118.900    120.525     -1.625  1
        1  2049  .     1     2     1     A   223   223   LYS     H      H   223      8.080      8.597     -0.517  1
        1  2050  .     1     2     1     A   223   223   LYS    CA      C   223     54.300     53.896      0.404  1
        1  2051  .     1     2     1     A   223   223   LYS    CB      C   223     32.400     32.122      0.278  1
        1  2052  .     1     2     1     A   223   223   LYS     N      N   223    125.500    122.768      2.732  1
        1  2053  .     1     2     1     A   224   224   PRO     C      C   224    176.700    177.557     -0.857  1
        1  2054  .     1     2     1     A   224   224   PRO    CA      C   224     63.400     66.019     -2.619  1
        1  2055  .     1     2     1     A   224   224   PRO    CB      C   224     31.800     31.148      0.652  1
        1  2056  .     1     2     1     A   225   225   HIS     H      H   225      8.330      8.106      0.224  1
        1  2057  .     1     2     1     A   225   225   HIS     C      C   225    175.000    174.178      0.822  1
        1  2058  .     1     2     1     A   225   225   HIS    CA      C   225     56.100     57.992     -1.892  1
        1  2059  .     1     2     1     A   225   225   HIS    CB      C   225     30.300     29.358      0.942  1
        1  2060  .     1     2     1     A   225   225   HIS     N      N   225    119.000    117.544      1.456  1
        1  2061  .     1     2     1     A   226   226   LEU     H      H   226      8.030      8.323     -0.293  1
        1  2062  .     1     2     1     A   226   226   LEU     C      C   226    176.800    174.869      1.931  1
        1  2063  .     1     2     1     A   226   226   LEU    CA      C   226     55.000     52.857      2.143  1
        1  2064  .     1     2     1     A   226   226   LEU    CB      C   226     42.300     44.844     -2.544  1
        1  2065  .     1     2     1     A   226   226   LEU     N      N   226    123.200    118.845      4.355  1
        1  2066  .     1     2     1     A   227   227   MET     H      H   227      8.280      8.456     -0.176  1
        1  2067  .     1     2     1     A   227   227   MET    CA      C   227     55.300     54.028      1.272  1
        1  2068  .     1     2     1     A   227   227   MET    CB      C   227     32.900     34.702     -1.802  1
        1     1  .     2     1     1     A     2     2   PRO     C      C     2    176.900    176.324      0.576  1
        1     2  .     2     1     1     A     2     2   PRO    CA      C     2     63.000     63.601     -0.601  1
        1     3  .     2     1     1     A     2     2   PRO    CB      C     2     32.100     31.773      0.327  1
        1     4  .     2     1     1     A     3     3   LEU     H      H     3      8.510      7.483      1.027  1
        1     5  .     2     1     1     A     3     3   LEU    HA      H     3      4.320      4.277      0.043  1
        1    10  .     2     1     1     A     3     3   LEU     C      C     3    177.900    177.951     -0.051  1
        1    11  .     2     1     1     A     3     3   LEU    CA      C     3     55.500     55.469      0.031  1
        1    12  .     2     1     1     A     3     3   LEU    CB      C     3     42.000     43.032     -1.032  1
        1    13  .     2     1     1     A     3     3   LEU     N      N     3    122.400    120.557      1.843  1
        1    14  .     2     1     1     A     4     4   GLY     H      H     4      8.450      8.814     -0.364  1
        1    15  .     2     1     1     A     4     4   GLY   HA2      H     4      3.900      3.969     -0.069  1
        1    16  .     2     1     1     A     4     4   GLY   HA3      H     4      4.020      3.969      0.051  1
        1    17  .     2     1     1     A     4     4   GLY     C      C     4    173.800    173.881     -0.081  1
        1    18  .     2     1     1     A     4     4   GLY    CA      C     4     45.100     45.099      0.001  1
        1    19  .     2     1     1     A     4     4   GLY     N      N     4    110.200    111.072     -0.872  1
        1    20  .     2     1     1     A     5     5   SER     H      H     5      8.040      7.810      0.230  1
        1    21  .     2     1     1     A     5     5   SER    HA      H     5      4.010      4.698     -0.688  1
        1    23  .     2     1     1     A     5     5   SER    CA      C     5     56.300     55.457      0.843  1
        1    24  .     2     1     1     A     5     5   SER    CB      C     5     63.300     64.168     -0.868  1
        1    25  .     2     1     1     A     5     5   SER     N      N     5    116.900    117.735     -0.835  1
        1    26  .     2     1     1     A     6     6   PRO    HA      H     6      4.450      4.488     -0.038  1
        1    29  .     2     1     1     A     6     6   PRO     C      C     6    176.700    177.696     -0.996  1
        1    30  .     2     1     1     A     6     6   PRO    CA      C     6     63.000     63.073     -0.073  1
        1    31  .     2     1     1     A     6     6   PRO    CB      C     6     32.000     32.632     -0.632  1
        1    32  .     2     1     1     A     7     7   ALA     H      H     7      8.560      8.642     -0.082  1
        1    33  .     2     1     1     A     7     7   ALA    HA      H     7      4.100      4.098      0.002  1
        1    37  .     2     1     1     A     7     7   ALA     C      C     7    176.600    177.904     -1.304  1
        1    38  .     2     1     1     A     7     7   ALA    CA      C     7     53.400     55.106     -1.706  1
        1    39  .     2     1     1     A     7     7   ALA    CB      C     7     19.600     18.549      1.051  1
        1    40  .     2     1     1     A     7     7   ALA     N      N     7    123.600    125.376     -1.776  1
        1    41  .     2     1     1     A     8     8   ALA     H      H     8      7.410      7.750     -0.340  1
        1    42  .     2     1     1     A     8     8   ALA    HA      H     8      4.680      5.691     -1.011  1
        1    46  .     2     1     1     A     8     8   ALA     C      C     8    175.900    176.012     -0.112  1
        1    47  .     2     1     1     A     8     8   ALA    CA      C     8     50.100     50.373     -0.273  1
        1    48  .     2     1     1     A     8     8   ALA    CB      C     8     21.300     20.723      0.577  1
        1    49  .     2     1     1     A     8     8   ALA     N      N     8    116.200    119.605     -3.405  1
        1    50  .     2     1     1     A     9     9   THR     H      H     9      8.670      9.624     -0.954  1
        1    51  .     2     1     1     A     9     9   THR    HA      H     9      4.330      5.162     -0.832  1
        1    56  .     2     1     1     A     9     9   THR     C      C     9    174.400    173.107      1.293  1
        1    57  .     2     1     1     A     9     9   THR    CA      C     9     62.600     59.995      2.605  1
        1    58  .     2     1     1     A     9     9   THR    CB      C     9     70.100     71.139     -1.039  1
        1    59  .     2     1     1     A     9     9   THR     N      N     9    119.900    118.818      1.082  1
        1    60  .     2     1     1     A    10    10   THR     H      H    10      9.000      8.896      0.104  1
        1    61  .     2     1     1     A    10    10   THR    HA      H    10      4.580      5.413     -0.833  1
        1    66  .     2     1     1     A    10    10   THR     C      C    10    174.100    173.739      0.361  1
        1    67  .     2     1     1     A    10    10   THR    CA      C    10     63.900     60.502      3.398  1
        1    68  .     2     1     1     A    10    10   THR    CB      C    10     68.500     70.082     -1.582  1
        1    69  .     2     1     1     A    10    10   THR     N      N    10    125.900    120.895      5.005  1
        1    70  .     2     1     1     A    11    11   LEU     H      H    11      9.010      8.721      0.289  1
        1    71  .     2     1     1     A    11    11   LEU    HA      H    11      4.970      4.656      0.314  1
        1    77  .     2     1     1     A    11    11   LEU    CA      C    11     50.200     52.643     -2.443  1
        1    78  .     2     1     1     A    11    11   LEU    CB      C    11     41.700     42.437     -0.737  1
        1    79  .     2     1     1     A    11    11   LEU     N      N    11    127.200    124.350      2.850  1
        1    80  .     2     1     1     A    12    12   PRO    HA      H    12      4.520      4.485      0.035  1
        1    83  .     2     1     1     A    12    12   PRO     C      C    12    175.300    175.625     -0.325  1
        1    84  .     2     1     1     A    12    12   PRO    CA      C    12     63.900     64.040     -0.140  1
        1    85  .     2     1     1     A    12    12   PRO    CB      C    12     32.700     32.021      0.679  1
        1    86  .     2     1     1     A    13    13   ASP     H      H    13      7.110      7.722     -0.612  1
        1    87  .     2     1     1     A    13    13   ASP    HA      H    13      4.420      4.855     -0.435  1
        1    90  .     2     1     1     A    13    13   ASP     C      C    13    175.400    176.168     -0.768  1
        1    91  .     2     1     1     A    13    13   ASP    CA      C    13     52.300     53.137     -0.837  1
        1    92  .     2     1     1     A    13    13   ASP    CB      C    13     42.000     44.492     -2.492  1
        1    93  .     2     1     1     A    13    13   ASP     N      N    13    112.100    117.824     -5.724  1
        1    94  .     2     1     1     A    14    14   GLY     H      H    14      9.120      9.032      0.088  1
        1    95  .     2     1     1     A    14    14   GLY   HA2      H    14      3.610      3.725     -0.115  1
        1    96  .     2     1     1     A    14    14   GLY   HA3      H    14      4.010      3.733      0.277  1
        1    97  .     2     1     1     A    14    14   GLY     C      C    14    175.100    175.849     -0.749  1
        1    98  .     2     1     1     A    14    14   GLY    CA      C    14     47.400     47.458     -0.058  1
        1    99  .     2     1     1     A    14    14   GLY     N      N    14    106.600    111.289     -4.689  1
        1   100  .     2     1     1     A    15    15   ALA     H      H    15      8.050      8.028      0.022  1
        1   101  .     2     1     1     A    15    15   ALA    HA      H    15      4.170      4.009      0.161  1
        1   105  .     2     1     1     A    15    15   ALA     C      C    15    180.500    179.751      0.749  1
        1   106  .     2     1     1     A    15    15   ALA    CA      C    15     54.800     54.617      0.183  1
        1   107  .     2     1     1     A    15    15   ALA    CB      C    15     17.600     18.012     -0.412  1
        1   108  .     2     1     1     A    15    15   ALA     N      N    15    125.100    124.556      0.544  1
        1   109  .     2     1     1     A    16    16   ALA     H      H    16      8.260      7.792      0.468  1
        1   110  .     2     1     1     A    16    16   ALA    HA      H    16      4.170      4.075      0.095  1
        1   114  .     2     1     1     A    16    16   ALA     C      C    16    180.500    179.390      1.110  1
        1   115  .     2     1     1     A    16    16   ALA    CA      C    16     54.500     54.926     -0.426  1
        1   116  .     2     1     1     A    16    16   ALA    CB      C    16     18.600     18.316      0.284  1
        1   117  .     2     1     1     A    16    16   ALA     N      N    16    121.600    119.827      1.773  1
        1   118  .     2     1     1     A    17    17   ALA     H      H    17      7.600      8.205     -0.605  1
        1   119  .     2     1     1     A    17    17   ALA    HA      H    17      3.990      3.977      0.013  1
        1   123  .     2     1     1     A    17    17   ALA     C      C    17    177.200    180.276     -3.076  1
        1   124  .     2     1     1     A    17    17   ALA    CA      C    17     55.400     55.387      0.013  1
        1   125  .     2     1     1     A    17    17   ALA    CB      C    17     18.700     18.212      0.488  1
        1   126  .     2     1     1     A    17    17   ALA     N      N    17    120.600    120.365      0.235  1
        1   127  .     2     1     1     A    18    18   GLU     H      H    18      8.450      7.729      0.721  1
        1   128  .     2     1     1     A    18    18   GLU    HA      H    18      3.790      4.021     -0.231  1
        1   132  .     2     1     1     A    18    18   GLU     C      C    18    178.800    179.257     -0.457  1
        1   133  .     2     1     1     A    18    18   GLU    CA      C    18     59.200     59.073      0.127  1
        1   134  .     2     1     1     A    18    18   GLU    CB      C    18     29.500     29.552     -0.052  1
        1   135  .     2     1     1     A    18    18   GLU     N      N    18    117.100    117.789     -0.689  1
        1   136  .     2     1     1     A    19    19   SER     H      H    19      7.920      7.586      0.334  1
        1   137  .     2     1     1     A    19    19   SER    HA      H    19      4.150      4.122      0.028  1
        1   139  .     2     1     1     A    19    19   SER     C      C    19    176.800    176.881     -0.081  1
        1   140  .     2     1     1     A    19    19   SER    CA      C    19     61.300     62.160     -0.860  1
        1   141  .     2     1     1     A    19    19   SER    CB      C    19     62.400     62.959     -0.559  1
        1   142  .     2     1     1     A    19    19   SER     N      N    19    112.800    116.688     -3.888  1
        1   143  .     2     1     1     A    20    20   LEU     H      H    20      7.460      7.598     -0.138  1
        1   144  .     2     1     1     A    20    20   LEU    HA      H    20      4.020      3.922      0.098  1
        1   153  .     2     1     1     A    20    20   LEU     C      C    20    179.200    179.041      0.159  1
        1   154  .     2     1     1     A    20    20   LEU    CA      C    20     58.400     58.070      0.330  1
        1   155  .     2     1     1     A    20    20   LEU    CB      C    20     41.600     41.267      0.333  1
        1   156  .     2     1     1     A    20    20   LEU     N      N    20    123.000    118.987      4.013  1
        1   157  .     2     1     1     A    21    21   VAL     H      H    21      7.980      8.028     -0.048  1
        1   158  .     2     1     1     A    21    21   VAL    HA      H    21      3.090      3.493     -0.403  1
        1   166  .     2     1     1     A    21    21   VAL     C      C    21    177.600    177.833     -0.233  1
        1   167  .     2     1     1     A    21    21   VAL    CA      C    21     66.800     66.718      0.082  1
        1   168  .     2     1     1     A    21    21   VAL    CB      C    21     31.600     31.689     -0.089  1
        1   169  .     2     1     1     A    21    21   VAL     N      N    21    119.500    120.293     -0.793  1
        1   170  .     2     1     1     A    22    22   GLU     H      H    22      8.180      9.087     -0.907  1
        1   171  .     2     1     1     A    22    22   GLU    HA      H    22      4.040      4.010      0.030  1
        1   174  .     2     1     1     A    22    22   GLU     C      C    22    178.700    178.424      0.276  1
        1   175  .     2     1     1     A    22    22   GLU    CA      C    22     58.000     59.456     -1.456  1
        1   176  .     2     1     1     A    22    22   GLU    CB      C    22     29.500     29.308      0.192  1
        1   177  .     2     1     1     A    22    22   GLU     N      N    22    114.800    119.391     -4.591  1
        1   178  .     2     1     1     A    23    23   SER     H      H    23      7.570      7.532      0.038  1
        1   179  .     2     1     1     A    23    23   SER    HA      H    23      4.360      4.367     -0.007  1
        1   182  .     2     1     1     A    23    23   SER     C      C    23    173.700    173.667      0.033  1
        1   183  .     2     1     1     A    23    23   SER    CA      C    23     59.800     59.785      0.015  1
        1   184  .     2     1     1     A    23    23   SER    CB      C    23     64.000     63.319      0.681  1
        1   185  .     2     1     1     A    23    23   SER     N      N    23    112.500    115.351     -2.851  1
        1   186  .     2     1     1     A    24    24   SER     H      H    24      7.080      8.715     -1.635  1
        1   187  .     2     1     1     A    24    24   SER    HA      H    24      4.800      4.790      0.010  1
        1   190  .     2     1     1     A    24    24   SER     C      C    24    172.800    174.318     -1.518  1
        1   191  .     2     1     1     A    24    24   SER    CA      C    24     57.200     57.760     -0.560  1
        1   192  .     2     1     1     A    24    24   SER    CB      C    24     65.400     66.339     -0.939  1
        1   193  .     2     1     1     A    24    24   SER     N      N    24    115.400    113.967      1.433  1
        1   194  .     2     1     1     A    25    25   GLU     H      H    25      8.700      8.836     -0.136  1
        1   195  .     2     1     1     A    25    25   GLU    HA      H    25      3.970      4.031     -0.061  1
        1   199  .     2     1     1     A    25    25   GLU     C      C    25    175.700    175.713     -0.013  1
        1   200  .     2     1     1     A    25    25   GLU    CA      C    25     59.900     60.090     -0.190  1
        1   201  .     2     1     1     A    25    25   GLU    CB      C    25     30.300     29.304      0.996  1
        1   202  .     2     1     1     A    25    25   GLU     N      N    25    124.500    126.351     -1.851  1
        1   203  .     2     1     1     A    26    26   VAL     H      H    26      7.320      8.001     -0.681  1
        1   204  .     2     1     1     A    26    26   VAL    HA      H    26      5.000      4.808      0.192  1
        1   212  .     2     1     1     A    26    26   VAL     C      C    26    174.300    174.495     -0.195  1
        1   213  .     2     1     1     A    26    26   VAL    CA      C    26     60.500     60.426      0.074  1
        1   214  .     2     1     1     A    26    26   VAL    CB      C    26     35.700     35.382      0.318  1
        1   215  .     2     1     1     A    26    26   VAL     N      N    26    113.500    117.938     -4.438  1
        1   216  .     2     1     1     A    27    27   ALA     H      H    27      9.130      8.561      0.569  1
        1   217  .     2     1     1     A    27    27   ALA    HA      H    27      4.820      5.033     -0.213  1
        1   221  .     2     1     1     A    27    27   ALA     C      C    27    175.000    176.337     -1.337  1
        1   222  .     2     1     1     A    27    27   ALA    CA      C    27     51.200     51.090      0.110  1
        1   223  .     2     1     1     A    27    27   ALA    CB      C    27     23.000     23.106     -0.106  1
        1   224  .     2     1     1     A    27    27   ALA     N      N    27    127.200    127.455     -0.255  1
        1   225  .     2     1     1     A    28    28   VAL     H      H    28      7.980      8.336     -0.356  1
        1   226  .     2     1     1     A    28    28   VAL    HA      H    28      5.080      4.843      0.237  1
        1   234  .     2     1     1     A    28    28   VAL     C      C    28    174.600    174.915     -0.315  1
        1   235  .     2     1     1     A    28    28   VAL    CA      C    28     60.800     61.485     -0.685  1
        1   236  .     2     1     1     A    28    28   VAL    CB      C    28     34.300     33.546      0.754  1
        1   237  .     2     1     1     A    28    28   VAL     N      N    28    120.100    120.410     -0.310  1
        1   238  .     2     1     1     A    29    29   ILE     H      H    29      9.080      9.274     -0.194  1
        1   239  .     2     1     1     A    29    29   ILE    HA      H    29      4.780      5.809     -1.029  1
        1   247  .     2     1     1     A    29    29   ILE     C      C    29    173.300    175.183     -1.883  1
        1   248  .     2     1     1     A    29    29   ILE    CA      C    29     60.000     59.684      0.316  1
        1   249  .     2     1     1     A    29    29   ILE    CB      C    29     40.300     40.897     -0.597  1
        1   250  .     2     1     1     A    29    29   ILE     N      N    29    124.300    127.491     -3.191  1
        1   251  .     2     1     1     A    30    30   GLY     H      H    30      8.610      9.487     -0.877  1
        1   252  .     2     1     1     A    30    30   GLY   HA2      H    30      1.910      4.156     -2.246  1
        1   253  .     2     1     1     A    30    30   GLY   HA3      H    30      3.960      4.365     -0.405  1
        1   254  .     2     1     1     A    30    30   GLY     C      C    30    169.300    171.953     -2.653  1
        1   255  .     2     1     1     A    30    30   GLY    CA      C    30     44.500     44.181      0.319  1
        1   256  .     2     1     1     A    30    30   GLY     N      N    30    115.800    114.456      1.344  1
        1   257  .     2     1     1     A    31    31   PHE     H      H    31      8.470      9.562     -1.092  1
        1   258  .     2     1     1     A    31    31   PHE    HA      H    31      4.200      5.515     -1.315  1
        1   261  .     2     1     1     A    31    31   PHE     C      C    31    172.800    175.148     -2.348  1
        1   262  .     2     1     1     A    31    31   PHE    CA      C    31     55.000     56.855     -1.855  1
        1   263  .     2     1     1     A    31    31   PHE    CB      C    31     36.500     39.719     -3.219  1
        1   264  .     2     1     1     A    31    31   PHE     N      N    31    127.800    122.741      5.059  1
        1   265  .     2     1     1     A    32    32   PHE     H      H    32      8.200      9.051     -0.851  1
        1   266  .     2     1     1     A    32    32   PHE    HA      H    32      4.980      5.575     -0.595  1
        1   269  .     2     1     1     A    32    32   PHE     C      C    32    174.400    175.420     -1.020  1
        1   270  .     2     1     1     A    32    32   PHE    CA      C    32     55.700     56.384     -0.684  1
        1   271  .     2     1     1     A    32    32   PHE    CB      C    32     42.900     42.854      0.046  1
        1   272  .     2     1     1     A    32    32   PHE     N      N    32    116.900    121.754     -4.854  1
        1   273  .     2     1     1     A    33    33   LYS     H      H    33      9.420      8.422      0.998  1
        1   274  .     2     1     1     A    33    33   LYS    HA      H    33      4.020      4.441     -0.421  1
        1   279  .     2     1     1     A    33    33   LYS     C      C    33    176.700    175.892      0.808  1
        1   280  .     2     1     1     A    33    33   LYS    CA      C    33     58.900     57.633      1.267  1
        1   281  .     2     1     1     A    33    33   LYS    CB      C    33     31.900     33.368     -1.468  1
        1   282  .     2     1     1     A    33    33   LYS     N      N    33    124.700    124.787     -0.087  1
        1   283  .     2     1     1     A    34    34   ASP     H      H    34      8.920      7.914      1.006  1
        1   284  .     2     1     1     A    34    34   ASP    HA      H    34      5.020      4.971      0.049  1
        1   287  .     2     1     1     A    34    34   ASP     C      C    34    177.800    176.064      1.736  1
        1   288  .     2     1     1     A    34    34   ASP    CA      C    34     51.700     52.540     -0.840  1
        1   289  .     2     1     1     A    34    34   ASP    CB      C    34     41.800     41.029      0.771  1
        1   290  .     2     1     1     A    34    34   ASP     N      N    34    117.300    118.651     -1.351  1
        1   291  .     2     1     1     A    35    35   VAL     H      H    35      8.560      8.473      0.087  1
        1   292  .     2     1     1     A    35    35   VAL    HA      H    35      3.790      3.844     -0.054  1
        1   300  .     2     1     1     A    35    35   VAL     C      C    35    174.500    177.411     -2.911  1
        1   301  .     2     1     1     A    35    35   VAL    CA      C    35     63.900     65.886     -1.986  1
        1   302  .     2     1     1     A    35    35   VAL    CB      C    35     30.500     31.869     -1.369  1
        1   303  .     2     1     1     A    35    35   VAL     N      N    35    120.700    123.167     -2.467  1
        1   304  .     2     1     1     A    36    36   GLU     H      H    36      8.250      8.028      0.222  1
        1   305  .     2     1     1     A    36    36   GLU    HA      H    36      4.390      4.311      0.079  1
        1   309  .     2     1     1     A    36    36   GLU     C      C    36    176.600    176.975     -0.375  1
        1   310  .     2     1     1     A    36    36   GLU    CA      C    36     54.800     57.892     -3.092  1
        1   311  .     2     1     1     A    36    36   GLU    CB      C    36     29.200     29.820     -0.620  1
        1   312  .     2     1     1     A    36    36   GLU     N      N    36    117.200    119.330     -2.130  1
        1   313  .     2     1     1     A    37    37   SER     H      H    37      7.560      7.910     -0.350  1
        1   314  .     2     1     1     A    37    37   SER    HA      H    37      4.300      4.394     -0.094  1
        1   317  .     2     1     1     A    37    37   SER     C      C    37    174.000    175.631     -1.631  1
        1   318  .     2     1     1     A    37    37   SER    CA      C    37     58.100     59.164     -1.064  1
        1   319  .     2     1     1     A    37    37   SER    CB      C    37     65.400     64.197      1.203  1
        1   320  .     2     1     1     A    37    37   SER     N      N    37    116.100    116.124     -0.024  1
        1   321  .     2     1     1     A    38    38   ASP     H      H    38      8.920      9.059     -0.139  1
        1   322  .     2     1     1     A    38    38   ASP    HA      H    38      4.290      4.291     -0.001  1
        1   324  .     2     1     1     A    38    38   ASP     C      C    38    179.200    178.452      0.748  1
        1   325  .     2     1     1     A    38    38   ASP    CA      C    38     58.100     57.004      1.096  1
        1   326  .     2     1     1     A    38    38   ASP    CB      C    38     40.100     39.837      0.263  1
        1   327  .     2     1     1     A    38    38   ASP     N      N    38    121.400    124.630     -3.230  1
        1   328  .     2     1     1     A    39    39   SER     H      H    39      8.500      8.197      0.303  1
        1   329  .     2     1     1     A    39    39   SER    HA      H    39      4.050      4.134     -0.084  1
        1   331  .     2     1     1     A    39    39   SER     C      C    39    174.500    176.313     -1.813  1
        1   332  .     2     1     1     A    39    39   SER    CA      C    39     61.500     61.959     -0.459  1
        1   333  .     2     1     1     A    39    39   SER    CB      C    39     62.400     63.163     -0.763  1
        1   334  .     2     1     1     A    39    39   SER     N      N    39    114.200    115.409     -1.209  1
        1   335  .     2     1     1     A    40    40   ALA     H      H    40      6.970      8.100     -1.130  1
        1   336  .     2     1     1     A    40    40   ALA    HA      H    40      2.380      3.105     -0.725  1
        1   340  .     2     1     1     A    40    40   ALA     C      C    40    179.600    179.958     -0.358  1
        1   341  .     2     1     1     A    40    40   ALA    CA      C    40     54.500     54.865     -0.365  1
        1   342  .     2     1     1     A    40    40   ALA    CB      C    40     18.600     18.035      0.565  1
        1   343  .     2     1     1     A    40    40   ALA     N      N    40    125.700    123.220      2.480  1
        1   344  .     2     1     1     A    41    41   LYS     H      H    41      8.040      7.574      0.466  1
        1   345  .     2     1     1     A    41    41   LYS    HA      H    41      3.830      3.931     -0.101  1
        1   350  .     2     1     1     A    41    41   LYS     C      C    41    180.500    179.427      1.073  1
        1   351  .     2     1     1     A    41    41   LYS    CA      C    41     60.000     59.397      0.603  1
        1   352  .     2     1     1     A    41    41   LYS    CB      C    41     31.900     32.215     -0.315  1
        1   353  .     2     1     1     A    41    41   LYS     N      N    41    115.800    117.153     -1.353  1
        1   354  .     2     1     1     A    42    42   GLN     H      H    42      7.870      7.834      0.036  1
        1   355  .     2     1     1     A    42    42   GLN    HA      H    42      3.780      4.021     -0.241  1
        1   359  .     2     1     1     A    42    42   GLN     C      C    42    177.800    178.475     -0.675  1
        1   360  .     2     1     1     A    42    42   GLN    CA      C    42     58.600     59.003     -0.403  1
        1   361  .     2     1     1     A    42    42   GLN    CB      C    42     28.600     28.329      0.271  1
        1   362  .     2     1     1     A    42    42   GLN     N      N    42    119.100    119.520     -0.420  1
        1   363  .     2     1     1     A    43    43   PHE     H      H    43      7.710      7.926     -0.216  1
        1   364  .     2     1     1     A    43    43   PHE    HA      H    43      3.850      4.056     -0.206  1
        1   367  .     2     1     1     A    43    43   PHE     C      C    43    176.200    177.383     -1.183  1
        1   368  .     2     1     1     A    43    43   PHE    CA      C    43     61.300     60.977      0.323  1
        1   369  .     2     1     1     A    43    43   PHE    CB      C    43     39.000     38.975      0.025  1
        1   370  .     2     1     1     A    43    43   PHE     N      N    43    120.000    120.553     -0.553  1
        1   371  .     2     1     1     A    44    44   LEU     H      H    44      8.360      7.927      0.433  1
        1   372  .     2     1     1     A    44    44   LEU    HA      H    44      3.580      3.818     -0.238  1
        1   378  .     2     1     1     A    44    44   LEU     C      C    44    179.400    178.311      1.089  1
        1   379  .     2     1     1     A    44    44   LEU    CA      C    44     57.400     57.946     -0.546  1
        1   380  .     2     1     1     A    44    44   LEU    CB      C    44     40.900     41.629     -0.729  1
        1   381  .     2     1     1     A    44    44   LEU     N      N    44    119.500    120.290     -0.790  1
        1   382  .     2     1     1     A    45    45   GLN     H      H    45      7.660      8.449     -0.789  1
        1   383  .     2     1     1     A    45    45   GLN    HA      H    45      3.900      3.903     -0.003  1
        1   388  .     2     1     1     A    45    45   GLN     C      C    45    179.300    177.518      1.782  1
        1   389  .     2     1     1     A    45    45   GLN    CA      C    45     58.700     58.580      0.120  1
        1   390  .     2     1     1     A    45    45   GLN    CB      C    45     28.700     28.681      0.019  1
        1   391  .     2     1     1     A    45    45   GLN     N      N    45    117.700    118.273     -0.573  1
        1   392  .     2     1     1     A    46    46   ALA     H      H    46      7.630      7.613      0.017  1
        1   393  .     2     1     1     A    46    46   ALA    HA      H    46      3.740      3.954     -0.214  1
        1   397  .     2     1     1     A    46    46   ALA     C      C    46    177.100    178.975     -1.875  1
        1   398  .     2     1     1     A    46    46   ALA    CA      C    46     55.300     54.602      0.698  1
        1   399  .     2     1     1     A    46    46   ALA    CB      C    46     17.500     18.291     -0.791  1
        1   400  .     2     1     1     A    46    46   ALA     N      N    46    123.700    121.642      2.058  1
        1   401  .     2     1     1     A    47    47   ALA     H      H    47      7.330      7.509     -0.179  1
        1   402  .     2     1     1     A    47    47   ALA    HA      H    47      1.790      2.017     -0.227  1
        1   406  .     2     1     1     A    47    47   ALA     C      C    47    178.600    179.474     -0.874  1
        1   407  .     2     1     1     A    47    47   ALA    CA      C    47     53.200     54.299     -1.099  1
        1   408  .     2     1     1     A    47    47   ALA    CB      C    47     17.700     17.851     -0.151  1
        1   409  .     2     1     1     A    47    47   ALA     N      N    47    118.100    119.274     -1.174  1
        1   410  .     2     1     1     A    48    48   GLU     H      H    48      7.020      7.503     -0.483  1
        1   411  .     2     1     1     A    48    48   GLU    HA      H    48      3.840      3.945     -0.105  1
        1   415  .     2     1     1     A    48    48   GLU     C      C    48    177.100    178.289     -1.189  1
        1   416  .     2     1     1     A    48    48   GLU    CA      C    48     57.300     58.929     -1.629  1
        1   417  .     2     1     1     A    48    48   GLU    CB      C    48     29.900     29.444      0.456  1
        1   418  .     2     1     1     A    48    48   GLU     N      N    48    112.900    118.484     -5.584  1
        1   419  .     2     1     1     A    49    49   ALA     H      H    49      7.250      7.703     -0.453  1
        1   420  .     2     1     1     A    49    49   ALA    HA      H    49      4.250      4.079      0.171  1
        1   424  .     2     1     1     A    49    49   ALA     C      C    49    176.900    177.446     -0.546  1
        1   425  .     2     1     1     A    49    49   ALA    CA      C    49     52.600     54.275     -1.675  1
        1   426  .     2     1     1     A    49    49   ALA    CB      C    49     20.100     18.627      1.473  1
        1   427  .     2     1     1     A    49    49   ALA     N      N    49    119.800    120.527     -0.727  1
        1   428  .     2     1     1     A    50    50   ILE     H      H    50      7.030      7.048     -0.018  1
        1   429  .     2     1     1     A    50    50   ILE    HA      H    50      4.370      4.570     -0.200  1
        1   439  .     2     1     1     A    50    50   ILE     C      C    50    174.300    175.880     -1.580  1
        1   440  .     2     1     1     A    50    50   ILE    CA      C    50     59.700     59.179      0.521  1
        1   441  .     2     1     1     A    50    50   ILE    CB      C    50     39.400     40.978     -1.578  1
        1   442  .     2     1     1     A    50    50   ILE     N      N    50    119.300    114.395      4.905  1
        1   443  .     2     1     1     A    51    51   ASP     H      H    51      8.390      8.890     -0.500  1
        1   444  .     2     1     1     A    51    51   ASP    HA      H    51      4.830      5.044     -0.214  1
        1   446  .     2     1     1     A    51    51   ASP     C      C    51    177.500    176.461      1.039  1
        1   447  .     2     1     1     A    51    51   ASP    CA      C    51     54.300     53.952      0.348  1
        1   448  .     2     1     1     A    51    51   ASP    CB      C    51     42.200     41.104      1.096  1
        1   449  .     2     1     1     A    51    51   ASP     N      N    51    123.200    123.928     -0.728  1
        1   450  .     2     1     1     A    52    52   ASP     H      H    52      8.530      8.382      0.148  1
        1   451  .     2     1     1     A    52    52   ASP    HA      H    52      4.570      4.409      0.161  1
        1   454  .     2     1     1     A    52    52   ASP     C      C    52    175.000    175.819     -0.819  1
        1   455  .     2     1     1     A    52    52   ASP    CA      C    52     54.600     56.623     -2.023  1
        1   456  .     2     1     1     A    52    52   ASP    CB      C    52     40.200     40.626     -0.426  1
        1   457  .     2     1     1     A    52    52   ASP     N      N    52    116.000    119.089     -3.089  1
        1   458  .     2     1     1     A    53    53   ILE     H      H    53      7.150      7.653     -0.503  1
        1   459  .     2     1     1     A    53    53   ILE    HA      H    53      4.570      4.434      0.136  1
        1   469  .     2     1     1     A    53    53   ILE    CA      C    53     57.700     57.302      0.398  1
        1   470  .     2     1     1     A    53    53   ILE    CB      C    53     42.000     40.276      1.724  1
        1   471  .     2     1     1     A    53    53   ILE     N      N    53    119.300    118.433      0.867  1
        1   472  .     2     1     1     A    54    54   PRO     C      C    54    175.100    175.130     -0.030  1
        1   473  .     2     1     1     A    54    54   PRO    CA      C    54     62.700     62.793     -0.093  1
        1   474  .     2     1     1     A    54    54   PRO    CB      C    54     32.500     32.162      0.338  1
        1   475  .     2     1     1     A    55    55   PHE     H      H    55      8.780      8.493      0.287  1
        1   476  .     2     1     1     A    55    55   PHE    HA      H    55      5.840      5.753      0.087  1
        1   479  .     2     1     1     A    55    55   PHE     C      C    55    176.900    175.181      1.719  1
        1   480  .     2     1     1     A    55    55   PHE    CA      C    55     55.600     55.880     -0.280  1
        1   481  .     2     1     1     A    55    55   PHE    CB      C    55     42.000     42.765     -0.765  1
        1   482  .     2     1     1     A    55    55   PHE     N      N    55    119.900    121.604     -1.704  1
        1   483  .     2     1     1     A    56    56   GLY     H      H    56      9.510      9.508      0.002  1
        1   484  .     2     1     1     A    56    56   GLY   HA2      H    56      3.350      4.246     -0.896  1
        1   485  .     2     1     1     A    56    56   GLY   HA3      H    56      5.620      4.310      1.310  1
        1   486  .     2     1     1     A    56    56   GLY     C      C    56    170.800    173.009     -2.209  1
        1   487  .     2     1     1     A    56    56   GLY    CA      C    56     43.400     43.795     -0.395  1
        1   488  .     2     1     1     A    56    56   GLY     N      N    56    109.000    109.165     -0.165  1
        1   489  .     2     1     1     A    57    57   ILE     H      H    57      8.930      8.480      0.450  1
        1   490  .     2     1     1     A    57    57   ILE    HA      H    57      5.570      5.431      0.139  1
        1   499  .     2     1     1     A    57    57   ILE     C      C    57    172.000    174.362     -2.362  1
        1   500  .     2     1     1     A    57    57   ILE    CA      C    57     58.400     58.890     -0.490  1
        1   501  .     2     1     1     A    57    57   ILE    CB      C    57     42.900     42.453      0.447  1
        1   502  .     2     1     1     A    57    57   ILE     N      N    57    120.800    117.771      3.029  1
        1   503  .     2     1     1     A    58    58   THR     H      H    58      8.660      8.507      0.153  1
        1   504  .     2     1     1     A    58    58   THR    HA      H    58      4.960      5.189     -0.229  1
        1   509  .     2     1     1     A    58    58   THR     C      C    58    170.000    174.016     -4.016  1
        1   510  .     2     1     1     A    58    58   THR    CA      C    58     60.100     60.028      0.072  1
        1   511  .     2     1     1     A    58    58   THR    CB      C    58     72.100     70.145      1.955  1
        1   512  .     2     1     1     A    58    58   THR     N      N    58    121.200    114.186      7.014  1
        1   513  .     2     1     1     A    59    59   SER     H      H    59      8.710      8.682      0.028  1
        1   514  .     2     1     1     A    59    59   SER    HA      H    59      5.200      4.963      0.237  1
        1   517  .     2     1     1     A    59    59   SER     C      C    59    173.900    174.749     -0.849  1
        1   518  .     2     1     1     A    59    59   SER    CA      C    59     56.700     58.317     -1.617  1
        1   519  .     2     1     1     A    59    59   SER    CB      C    59     65.700     65.388      0.312  1
        1   520  .     2     1     1     A    59    59   SER     N      N    59    119.900    115.098      4.802  1
        1   521  .     2     1     1     A    60    60   ASN     H      H    60      8.030      8.038     -0.008  1
        1   522  .     2     1     1     A    60    60   ASN    HA      H    60      4.790      4.665      0.125  1
        1   524  .     2     1     1     A    60    60   ASN    CA      C    60     53.200     53.891     -0.691  1
        1   525  .     2     1     1     A    60    60   ASN    CB      C    60     39.500     40.388     -0.888  1
        1   526  .     2     1     1     A    60    60   ASN     N      N    60    122.200    120.505      1.695  1
        1   528  .     2     1     1     A    61    61   SER     C      C    61    175.900    176.488     -0.588  1
        1   529  .     2     1     1     A    61    61   SER    CA      C    61     62.500     61.948      0.552  1
        1   530  .     2     1     1     A    61    61   SER    CB      C    61     62.500     62.391      0.109  1
        1   531  .     2     1     1     A    62    62   ASP     H      H    62      8.630      8.352      0.278  1
        1   532  .     2     1     1     A    62    62   ASP    HA      H    62      4.530      4.486      0.044  1
        1   535  .     2     1     1     A    62    62   ASP     C      C    62    179.000    178.810      0.190  1
        1   536  .     2     1     1     A    62    62   ASP    CA      C    62     57.400     57.489     -0.089  1
        1   537  .     2     1     1     A    62    62   ASP    CB      C    62     40.000     41.124     -1.124  1
        1   538  .     2     1     1     A    62    62   ASP     N      N    62    122.200    123.006     -0.806  1
        1   539  .     2     1     1     A    63    63   VAL     H      H    63      8.030      7.890      0.140  1
        1   540  .     2     1     1     A    63    63   VAL    HA      H    63      3.750      3.660      0.090  1
        1   548  .     2     1     1     A    63    63   VAL     C      C    63    177.900    178.356     -0.456  1
        1   549  .     2     1     1     A    63    63   VAL    CA      C    63     65.800     66.606     -0.806  1
        1   550  .     2     1     1     A    63    63   VAL    CB      C    63     30.700     31.819     -1.119  1
        1   551  .     2     1     1     A    63    63   VAL     N      N    63    122.400    120.447      1.953  1
        1   552  .     2     1     1     A    64    64   PHE     H      H    64      7.980      8.387     -0.407  1
        1   553  .     2     1     1     A    64    64   PHE    HA      H    64      4.200      4.637     -0.437  1
        1   556  .     2     1     1     A    64    64   PHE     C      C    64    178.800    178.487      0.313  1
        1   557  .     2     1     1     A    64    64   PHE    CA      C    64     61.700     60.401      1.299  1
        1   558  .     2     1     1     A    64    64   PHE    CB      C    64     37.500     38.782     -1.282  1
        1   559  .     2     1     1     A    64    64   PHE     N      N    64    120.100    119.498      0.602  1
        1   560  .     2     1     1     A    65    65   SER     H      H    65      8.090      8.234     -0.144  1
        1   561  .     2     1     1     A    65    65   SER    HA      H    65      4.210      4.169      0.041  1
        1   563  .     2     1     1     A    65    65   SER     C      C    65    177.800    177.564      0.236  1
        1   564  .     2     1     1     A    65    65   SER    CA      C    65     61.600     61.691     -0.091  1
        1   565  .     2     1     1     A    65    65   SER    CB      C    65     62.300     63.100     -0.800  1
        1   566  .     2     1     1     A    65    65   SER     N      N    65    112.100    114.999     -2.899  1
        1   567  .     2     1     1     A    66    66   LYS     H      H    66      7.650      7.815     -0.165  1
        1   568  .     2     1     1     A    66    66   LYS    HA      H    66      3.870      4.094     -0.224  1
        1   572  .     2     1     1     A    66    66   LYS     C      C    66    176.700    177.829     -1.129  1
        1   573  .     2     1     1     A    66    66   LYS    CA      C    66     58.900     59.106     -0.206  1
        1   574  .     2     1     1     A    66    66   LYS    CB      C    66     32.700     32.041      0.659  1
        1   575  .     2     1     1     A    66    66   LYS     N      N    66    124.100    121.292      2.808  1
        1   576  .     2     1     1     A    67    67   TYR     H      H    67      7.040      7.587     -0.547  1
        1   577  .     2     1     1     A    67    67   TYR    HA      H    67      4.640      4.674     -0.034  1
        1   580  .     2     1     1     A    67    67   TYR     C      C    67    173.600    174.991     -1.391  1
        1   581  .     2     1     1     A    67    67   TYR    CA      C    67     58.400     57.716      0.684  1
        1   582  .     2     1     1     A    67    67   TYR    CB      C    67     37.700     39.267     -1.567  1
        1   583  .     2     1     1     A    67    67   TYR     N      N    67    113.800    114.826     -1.026  1
        1   584  .     2     1     1     A    68    68   GLN     H      H    68      7.850      8.052     -0.202  1
        1   585  .     2     1     1     A    68    68   GLN    HA      H    68      3.830      3.930     -0.100  1
        1   588  .     2     1     1     A    68    68   GLN     C      C    68    174.700    174.190      0.510  1
        1   589  .     2     1     1     A    68    68   GLN    CA      C    68     57.400     57.008      0.392  1
        1   590  .     2     1     1     A    68    68   GLN    CB      C    68     25.000     26.575     -1.575  1
        1   591  .     2     1     1     A    68    68   GLN     N      N    68    113.700    118.643     -4.943  1
        1   592  .     2     1     1     A    69    69   LEU     H      H    69      8.070      8.217     -0.147  1
        1   593  .     2     1     1     A    69    69   LEU    HA      H    69      4.530      5.048     -0.518  1
        1   602  .     2     1     1     A    69    69   LEU     C      C    69    176.800    175.953      0.847  1
        1   603  .     2     1     1     A    69    69   LEU    CA      C    69     54.900     53.624      1.276  1
        1   604  .     2     1     1     A    69    69   LEU    CB      C    69     43.200     46.651     -3.451  1
        1   605  .     2     1     1     A    69    69   LEU     N      N    69    120.800    118.158      2.642  1
        1   606  .     2     1     1     A    70    70   ASP     H      H    70      8.580      8.742     -0.162  1
        1   607  .     2     1     1     A    70    70   ASP    HA      H    70      4.650      5.103     -0.453  1
        1   610  .     2     1     1     A    70    70   ASP     C      C    70    174.800    174.812     -0.012  1
        1   611  .     2     1     1     A    70    70   ASP    CA      C    70     53.200     53.488     -0.288  1
        1   612  .     2     1     1     A    70    70   ASP    CB      C    70     41.600     41.972     -0.372  1
        1   613  .     2     1     1     A    70    70   ASP     N      N    70    120.400    120.645     -0.245  1
        1   614  .     2     1     1     A    71    71   LYS     H      H    71      7.720      7.811     -0.091  1
        1   615  .     2     1     1     A    71    71   LYS    HA      H    71      4.550      4.874     -0.324  1
        1   619  .     2     1     1     A    71    71   LYS     C      C    71    173.100    174.845     -1.745  1
        1   620  .     2     1     1     A    71    71   LYS    CA      C    71     54.300     54.649     -0.349  1
        1   621  .     2     1     1     A    71    71   LYS    CB      C    71     34.100     35.709     -1.609  1
        1   622  .     2     1     1     A    71    71   LYS     N      N    71    117.300    115.953      1.347  1
        1   623  .     2     1     1     A    72    72   ASP     H      H    72      7.780      8.765     -0.985  1
        1   624  .     2     1     1     A    72    72   ASP    HA      H    72      4.650      4.525      0.125  1
        1   627  .     2     1     1     A    72    72   ASP     C      C    72    177.600    176.256      1.344  1
        1   628  .     2     1     1     A    72    72   ASP    CA      C    72     54.500     55.370     -0.870  1
        1   629  .     2     1     1     A    72    72   ASP    CB      C    72     41.500     41.166      0.334  1
        1   630  .     2     1     1     A    72    72   ASP     N      N    72    116.900    122.419     -5.519  1
        1   631  .     2     1     1     A    73    73   GLY     H      H    73      8.660      8.623      0.037  1
        1   632  .     2     1     1     A    73    73   GLY   HA2      H    73      3.890      4.114     -0.224  1
        1   633  .     2     1     1     A    73    73   GLY     C      C    73    169.700    172.477     -2.777  1
        1   634  .     2     1     1     A    73    73   GLY    CA      C    73     45.500     44.855      0.645  1
        1   635  .     2     1     1     A    73    73   GLY     N      N    73    107.400    108.398     -0.998  1
        1   636  .     2     1     1     A    74    74   VAL     H      H    74      8.490      8.419      0.071  1
        1   637  .     2     1     1     A    74    74   VAL    HA      H    74      4.840      5.150     -0.310  1
        1   642  .     2     1     1     A    74    74   VAL     C      C    74    173.500    175.206     -1.706  1
        1   643  .     2     1     1     A    74    74   VAL    CA      C    74     61.300     60.769      0.531  1
        1   644  .     2     1     1     A    74    74   VAL    CB      C    74     35.500     33.922      1.578  1
        1   645  .     2     1     1     A    74    74   VAL     N      N    74    117.900    122.248     -4.348  1
        1   646  .     2     1     1     A    75    75   VAL     H      H    75      8.930      9.580     -0.650  1
        1   647  .     2     1     1     A    75    75   VAL    HA      H    75      4.580      5.256     -0.676  1
        1   655  .     2     1     1     A    75    75   VAL     C      C    75    172.700    173.725     -1.025  1
        1   656  .     2     1     1     A    75    75   VAL    CA      C    75     61.100     60.494      0.606  1
        1   657  .     2     1     1     A    75    75   VAL    CB      C    75     35.600     36.050     -0.450  1
        1   658  .     2     1     1     A    75    75   VAL     N      N    75    126.900    126.640      0.260  1
        1   659  .     2     1     1     A    76    76   LEU     H      H    76      8.690      9.018     -0.328  1
        1   660  .     2     1     1     A    76    76   LEU    HA      H    76      4.980      5.132     -0.152  1
        1   666  .     2     1     1     A    76    76   LEU     C      C    76    173.400    174.645     -1.245  1
        1   667  .     2     1     1     A    76    76   LEU    CA      C    76     54.200     53.627      0.573  1
        1   668  .     2     1     1     A    76    76   LEU    CB      C    76     46.000     44.706      1.294  1
        1   669  .     2     1     1     A    76    76   LEU     N      N    76    128.000    129.315     -1.315  1
        1   670  .     2     1     1     A    77    77   PHE     H      H    77      9.600      9.622     -0.022  1
        1   671  .     2     1     1     A    77    77   PHE    HA      H    77      4.930      5.353     -0.423  1
        1   674  .     2     1     1     A    77    77   PHE     C      C    77    173.800    175.402     -1.602  1
        1   675  .     2     1     1     A    77    77   PHE    CA      C    77     56.800     56.828     -0.028  1
        1   676  .     2     1     1     A    77    77   PHE    CB      C    77     42.100     41.118      0.982  1
        1   677  .     2     1     1     A    77    77   PHE     N      N    77    126.500    126.088      0.412  1
        1   678  .     2     1     1     A    78    78   LYS     H      H    78      8.410      8.842     -0.432  1
        1   679  .     2     1     1     A    78    78   LYS    HA      H    78      5.410      4.922      0.488  1
        1   684  .     2     1     1     A    78    78   LYS     C      C    78    176.600    177.077     -0.477  1
        1   685  .     2     1     1     A    78    78   LYS    CA      C    78     53.500     54.582     -1.082  1
        1   686  .     2     1     1     A    78    78   LYS    CB      C    78     34.600     36.072     -1.472  1
        1   687  .     2     1     1     A    78    78   LYS     N      N    78    115.800    119.630     -3.830  1
        1   688  .     2     1     1     A    79    79   LYS     H      H    79      8.010      8.941     -0.931  1
        1   689  .     2     1     1     A    79    79   LYS    HA      H    79      4.370      4.171      0.199  1
        1   693  .     2     1     1     A    79    79   LYS     C      C    79    175.000    176.765     -1.765  1
        1   694  .     2     1     1     A    79    79   LYS    CA      C    79     56.000     59.108     -3.108  1
        1   695  .     2     1     1     A    79    79   LYS    CB      C    79     31.900     32.122     -0.222  1
        1   696  .     2     1     1     A    79    79   LYS     N      N    79    121.400    119.613      1.787  1
        1   697  .     2     1     1     A    80    80   PHE     H      H    80      6.620      8.152     -1.532  1
        1   698  .     2     1     1     A    80    80   PHE    HA      H    80      4.880      4.942     -0.062  1
        1   700  .     2     1     1     A    80    80   PHE     C      C    80    174.000    174.829     -0.829  1
        1   701  .     2     1     1     A    80    80   PHE    CA      C    80     54.400     55.959     -1.559  1
        1   702  .     2     1     1     A    80    80   PHE    CB      C    80     40.400     41.480     -1.080  1
        1   703  .     2     1     1     A    80    80   PHE     N      N    80    113.500    115.396     -1.896  1
        1   704  .     2     1     1     A    81    81   ASP     H      H    81      8.980      8.787      0.193  1
        1   705  .     2     1     1     A    81    81   ASP    HA      H    81      4.270      4.219      0.051  1
        1   708  .     2     1     1     A    81    81   ASP     C      C    81    176.600    176.293      0.307  1
        1   709  .     2     1     1     A    81    81   ASP    CA      C    81     56.000     55.683      0.317  1
        1   710  .     2     1     1     A    81    81   ASP    CB      C    81     40.200     39.635      0.565  1
        1   711  .     2     1     1     A    81    81   ASP     N      N    81    117.700    118.352     -0.652  1
        1   712  .     2     1     1     A    82    82   GLU     H      H    82     10.320      8.742      1.578  1
        1   713  .     2     1     1     A    82    82   GLU    HA      H    82      4.340      4.260      0.080  1
        1   716  .     2     1     1     A    82    82   GLU     C      C    82    178.700    176.759      1.941  1
        1   717  .     2     1     1     A    82    82   GLU    CA      C    82     58.200     57.859      0.341  1
        1   718  .     2     1     1     A    82    82   GLU    CB      C    82     28.600     30.513     -1.913  1
        1   719  .     2     1     1     A    82    82   GLU     N      N    82    123.900    124.754     -0.854  1
        1   720  .     2     1     1     A    83    83   GLY     H      H    83      7.780      8.683     -0.903  1
        1   721  .     2     1     1     A    83    83   GLY   HA2      H    83      4.150      3.876      0.274  1
        1   722  .     2     1     1     A    83    83   GLY   HA3      H    83      4.290      3.910      0.380  1
        1   723  .     2     1     1     A    83    83   GLY     C      C    83    174.400    173.336      1.064  1
        1   724  .     2     1     1     A    83    83   GLY    CA      C    83     46.600     45.729      0.871  1
        1   725  .     2     1     1     A    83    83   GLY     N      N    83    109.200    108.742      0.458  1
        1   726  .     2     1     1     A    84    84   ARG     H      H    84      7.200      7.898     -0.698  1
        1   727  .     2     1     1     A    84    84   ARG    HA      H    84      5.210      5.446     -0.236  1
        1   731  .     2     1     1     A    84    84   ARG     C      C    84    174.000    174.099     -0.099  1
        1   732  .     2     1     1     A    84    84   ARG    CA      C    84     55.000     54.365      0.635  1
        1   733  .     2     1     1     A    84    84   ARG    CB      C    84     32.500     33.109     -0.609  1
        1   734  .     2     1     1     A    84    84   ARG     N      N    84    121.000    116.202      4.798  1
        1   735  .     2     1     1     A    85    85   ASN     H      H    85      9.270      9.032      0.238  1
        1   736  .     2     1     1     A    85    85   ASN    HA      H    85      5.000      5.300     -0.300  1
        1   739  .     2     1     1     A    85    85   ASN     C      C    85    172.900    173.833     -0.933  1
        1   740  .     2     1     1     A    85    85   ASN    CA      C    85     53.800     51.982      1.818  1
        1   741  .     2     1     1     A    85    85   ASN    CB      C    85     43.600     40.258      3.342  1
        1   742  .     2     1     1     A    85    85   ASN     N      N    85    121.600    121.772     -0.172  1
        1   743  .     2     1     1     A    86    86   ASN     H      H    86      9.150      9.015      0.135  1
        1   744  .     2     1     1     A    86    86   ASN    HA      H    86      5.000      5.244     -0.244  1
        1   746  .     2     1     1     A    86    86   ASN     C      C    86    174.400    175.447     -1.047  1
        1   747  .     2     1     1     A    86    86   ASN    CA      C    86     52.400     52.708     -0.308  1
        1   748  .     2     1     1     A    86    86   ASN    CB      C    86     38.600     39.320     -0.720  1
        1   749  .     2     1     1     A    86    86   ASN     N      N    86    123.200    126.328     -3.128  1
        1   750  .     2     1     1     A    87    87   PHE     H      H    87      8.380      9.336     -0.956  1
        1   751  .     2     1     1     A    87    87   PHE    HA      H    87      3.460      4.184     -0.724  1
        1   754  .     2     1     1     A    87    87   PHE     C      C    87    174.600    176.598     -1.998  1
        1   755  .     2     1     1     A    87    87   PHE    CA      C    87     59.000     58.720      0.280  1
        1   756  .     2     1     1     A    87    87   PHE    CB      C    87     39.000     39.863     -0.863  1
        1   757  .     2     1     1     A    87    87   PHE     N      N    87    124.900    127.049     -2.149  1
        1   758  .     2     1     1     A    88    88   GLU     H      H    88      7.450      8.211     -0.761  1
        1   759  .     2     1     1     A    88    88   GLU    HA      H    88      4.270      3.748      0.522  1
        1   763  .     2     1     1     A    88    88   GLU     C      C    88    173.900    177.058     -3.158  1
        1   764  .     2     1     1     A    88    88   GLU    CA      C    88     54.800     59.455     -4.655  1
        1   765  .     2     1     1     A    88    88   GLU    CB      C    88     31.700     29.615      2.085  1
        1   766  .     2     1     1     A    88    88   GLU     N      N    88    128.600    125.272      3.328  1
        1   767  .     2     1     1     A    89    89   GLY     H      H    89      7.050      6.915      0.135  1
        1   768  .     2     1     1     A    89    89   GLY   HA2      H    89      3.700      3.864     -0.164  1
        1   769  .     2     1     1     A    89    89   GLY   HA3      H    89      3.840      3.891     -0.051  1
        1   770  .     2     1     1     A    89    89   GLY     C      C    89    172.600    174.730     -2.130  1
        1   771  .     2     1     1     A    89    89   GLY    CA      C    89     43.400     45.336     -1.936  1
        1   772  .     2     1     1     A    89    89   GLY     N      N    89    108.600    106.582      2.018  1
        1   773  .     2     1     1     A    90    90   GLU     H      H    90      8.450      7.771      0.679  1
        1   774  .     2     1     1     A    90    90   GLU    HA      H    90      4.290      4.343     -0.053  1
        1   778  .     2     1     1     A    90    90   GLU     C      C    90    177.400    176.299      1.101  1
        1   779  .     2     1     1     A    90    90   GLU    CA      C    90     56.200     57.153     -0.953  1
        1   780  .     2     1     1     A    90    90   GLU    CB      C    90     29.900     30.291     -0.391  1
        1   781  .     2     1     1     A    90    90   GLU     N      N    90    120.400    121.025     -0.625  1
        1   782  .     2     1     1     A    91    91   VAL     H      H    91      9.140      8.659      0.481  1
        1   783  .     2     1     1     A    91    91   VAL    HA      H    91      3.730      4.922     -1.192  1
        1   791  .     2     1     1     A    91    91   VAL     C      C    91    173.600    175.405     -1.805  1
        1   792  .     2     1     1     A    91    91   VAL    CA      C    91     64.400     61.561      2.839  1
        1   793  .     2     1     1     A    91    91   VAL    CB      C    91     29.800     33.007     -3.207  1
        1   794  .     2     1     1     A    91    91   VAL     N      N    91    126.500    121.723      4.777  1
        1   795  .     2     1     1     A    92    92   THR     H      H    92      7.210      9.041     -1.831  1
        1   796  .     2     1     1     A    92    92   THR    HA      H    92      4.630      4.882     -0.252  1
        1   801  .     2     1     1     A    92    92   THR     C      C    92    174.100    175.052     -0.952  1
        1   802  .     2     1     1     A    92    92   THR    CA      C    92     58.000     61.391     -3.391  1
        1   803  .     2     1     1     A    92    92   THR    CB      C    92     72.400     71.619      0.781  1
        1   804  .     2     1     1     A    92    92   THR     N      N    92    117.900    121.294     -3.394  1
        1   805  .     2     1     1     A    93    93   LYS     H      H    93      9.360      8.811      0.549  1
        1   806  .     2     1     1     A    93    93   LYS    HA      H    93      3.680      3.976     -0.296  1
        1   810  .     2     1     1     A    93    93   LYS     C      C    93    177.100    178.527     -1.427  1
        1   811  .     2     1     1     A    93    93   LYS    CA      C    93     60.700     59.187      1.513  1
        1   812  .     2     1     1     A    93    93   LYS    CB      C    93     32.100     32.013      0.087  1
        1   813  .     2     1     1     A    93    93   LYS     N      N    93    124.100    124.943     -0.843  1
        1   814  .     2     1     1     A    94    94   GLU     H      H    94      9.120      7.969      1.151  1
        1   815  .     2     1     1     A    94    94   GLU    HA      H    94      3.900      4.052     -0.152  1
        1   819  .     2     1     1     A    94    94   GLU     C      C    94    179.100    179.283     -0.183  1
        1   820  .     2     1     1     A    94    94   GLU    CA      C    94     60.700     59.285      1.415  1
        1   821  .     2     1     1     A    94    94   GLU    CB      C    94     28.700     29.553     -0.853  1
        1   822  .     2     1     1     A    94    94   GLU     N      N    94    116.600    119.285     -2.685  1
        1   823  .     2     1     1     A    95    95   ASN     H      H    95      8.020      8.322     -0.302  1
        1   824  .     2     1     1     A    95    95   ASN    HA      H    95      4.650      4.613      0.037  1
        1   827  .     2     1     1     A    95    95   ASN     C      C    95    179.700    178.196      1.504  1
        1   828  .     2     1     1     A    95    95   ASN    CA      C    95     55.300     56.752     -1.452  1
        1   829  .     2     1     1     A    95    95   ASN    CB      C    95     37.500     39.186     -1.686  1
        1   830  .     2     1     1     A    95    95   ASN     N      N    95    118.100    119.283     -1.183  1
        1   831  .     2     1     1     A    96    96   LEU     H      H    96      8.550      8.310      0.240  1
        1   832  .     2     1     1     A    96    96   LEU    HA      H    96      3.960      3.769      0.191  1
        1   842  .     2     1     1     A    96    96   LEU     C      C    96    178.400    178.807     -0.407  1
        1   843  .     2     1     1     A    96    96   LEU    CA      C    96     57.500     57.932     -0.432  1
        1   844  .     2     1     1     A    96    96   LEU    CB      C    96     42.200     41.087      1.113  1
        1   845  .     2     1     1     A    96    96   LEU     N      N    96    121.600    117.573      4.027  1
        1   846  .     2     1     1     A    97    97   LEU     H      H    97      8.500      7.821      0.679  1
        1   847  .     2     1     1     A    97    97   LEU    HA      H    97      4.010      3.903      0.107  1
        1   853  .     2     1     1     A    97    97   LEU     C      C    97    179.200    178.780      0.420  1
        1   854  .     2     1     1     A    97    97   LEU    CA      C    97     58.900     57.951      0.949  1
        1   855  .     2     1     1     A    97    97   LEU    CB      C    97     40.900     41.492     -0.592  1
        1   856  .     2     1     1     A    97    97   LEU     N      N    97    120.100    120.699     -0.599  1
        1   857  .     2     1     1     A    98    98   ASP     H      H    98      7.660      8.084     -0.424  1
        1   858  .     2     1     1     A    98    98   ASP    HA      H    98      4.410      4.102      0.308  1
        1   861  .     2     1     1     A    98    98   ASP     C      C    98    177.800    178.766     -0.966  1
        1   862  .     2     1     1     A    98    98   ASP    CA      C    98     57.700     57.354      0.346  1
        1   863  .     2     1     1     A    98    98   ASP    CB      C    98     41.100     40.815      0.285  1
        1   864  .     2     1     1     A    98    98   ASP     N      N    98    118.700    119.573     -0.873  1
        1   865  .     2     1     1     A    99    99   PHE     H      H    99      7.900      8.243     -0.343  1
        1   866  .     2     1     1     A    99    99   PHE    HA      H    99      4.530      4.299      0.231  1
        1   869  .     2     1     1     A    99    99   PHE     C      C    99    177.600    177.544      0.056  1
        1   870  .     2     1     1     A    99    99   PHE    CA      C    99     60.400     61.516     -1.116  1
        1   871  .     2     1     1     A    99    99   PHE    CB      C    99     39.800     39.443      0.357  1
        1   872  .     2     1     1     A    99    99   PHE     N      N    99    120.800    121.809     -1.009  1
        1   873  .     2     1     1     A   100   100   ILE     H      H   100      8.780      8.153      0.627  1
        1   874  .     2     1     1     A   100   100   ILE    HA      H   100      3.120      3.868     -0.748  1
        1   883  .     2     1     1     A   100   100   ILE     C      C   100    177.400    178.050     -0.650  1
        1   884  .     2     1     1     A   100   100   ILE    CA      C   100     65.500     64.800      0.700  1
        1   885  .     2     1     1     A   100   100   ILE    CB      C   100     38.500     37.794      0.706  1
        1   886  .     2     1     1     A   100   100   ILE     N      N   100    121.400    118.612      2.788  1
        1   887  .     2     1     1     A   101   101   LYS     H      H   101      8.210      7.939      0.271  1
        1   888  .     2     1     1     A   101   101   LYS    HA      H   101      4.200      3.971      0.229  1
        1   893  .     2     1     1     A   101   101   LYS     C      C   101    179.400    179.100      0.300  1
        1   894  .     2     1     1     A   101   101   LYS    CA      C   101     59.300     58.829      0.471  1
        1   895  .     2     1     1     A   101   101   LYS    CB      C   101     31.800     31.922     -0.122  1
        1   896  .     2     1     1     A   101   101   LYS     N      N   101    117.900    121.841     -3.941  1
        1   897  .     2     1     1     A   102   102   HIS     H      H   102      7.870      8.385     -0.515  1
        1   898  .     2     1     1     A   102   102   HIS    HA      H   102      4.420      4.338      0.082  1
        1   900  .     2     1     1     A   102   102   HIS     C      C   102    175.900    176.680     -0.780  1
        1   901  .     2     1     1     A   102   102   HIS    CA      C   102     58.400     59.655     -1.255  1
        1   902  .     2     1     1     A   102   102   HIS    CB      C   102     30.100     29.862      0.238  1
        1   903  .     2     1     1     A   102   102   HIS     N      N   102    113.900    117.465     -3.565  1
        1   904  .     2     1     1     A   103   103   ASN     H      H   103      7.270      8.138     -0.868  1
        1   905  .     2     1     1     A   103   103   ASN    HA      H   103      4.840      4.404      0.436  1
        1   908  .     2     1     1     A   103   103   ASN     C      C   103    174.500    177.072     -2.572  1
        1   909  .     2     1     1     A   103   103   ASN    CA      C   103     54.400     54.458     -0.058  1
        1   910  .     2     1     1     A   103   103   ASN    CB      C   103     41.100     38.861      2.239  1
        1   911  .     2     1     1     A   103   103   ASN     N      N   103    113.900    116.889     -2.989  1
        1   912  .     2     1     1     A   104   104   GLN     H      H   104      7.650      7.891     -0.241  1
        1   913  .     2     1     1     A   104   104   GLN    HA      H   104      4.250      4.169      0.081  1
        1   917  .     2     1     1     A   104   104   GLN     C      C   104    173.800    176.279     -2.479  1
        1   918  .     2     1     1     A   104   104   GLN    CA      C   104     57.400     57.278      0.122  1
        1   919  .     2     1     1     A   104   104   GLN    CB      C   104     28.900     28.695      0.205  1
        1   920  .     2     1     1     A   104   104   GLN     N      N   104    115.000    118.500     -3.500  1
        1   921  .     2     1     1     A   105   105   LEU     H      H   105      7.500      7.431      0.069  1
        1   922  .     2     1     1     A   105   105   LEU    HA      H   105      4.720      4.436      0.284  1
        1   927  .     2     1     1     A   105   105   LEU    CA      C   105     51.800     52.295     -0.495  1
        1   928  .     2     1     1     A   105   105   LEU    CB      C   105     42.100     41.764      0.336  1
        1   929  .     2     1     1     A   105   105   LEU     N      N   105    119.700    122.994     -3.294  1
        1   930  .     2     1     1     A   106   106   PRO    HA      H   106      4.380      4.520     -0.140  1
        1   931  .     2     1     1     A   106   106   PRO     C      C   106    175.600    177.538     -1.938  1
        1   932  .     2     1     1     A   106   106   PRO    CA      C   106     61.700     62.241     -0.541  1
        1   933  .     2     1     1     A   106   106   PRO    CB      C   106     31.800     32.974     -1.174  1
        1   934  .     2     1     1     A   107   107   LEU     H      H   107      9.440      8.747      0.693  1
        1   935  .     2     1     1     A   107   107   LEU    HA      H   107      3.980      4.059     -0.079  1
        1   941  .     2     1     1     A   107   107   LEU     C      C   107    177.100    176.860      0.240  1
        1   942  .     2     1     1     A   107   107   LEU    CA      C   107     57.800     57.889     -0.089  1
        1   943  .     2     1     1     A   107   107   LEU    CB      C   107     42.700     42.384      0.316  1
        1   944  .     2     1     1     A   107   107   LEU     N      N   107    123.400    119.402      3.998  1
        1   945  .     2     1     1     A   108   108   VAL     H      H   108      7.730      7.785     -0.055  1
        1   946  .     2     1     1     A   108   108   VAL    HA      H   108      5.010      5.510     -0.500  1
        1   951  .     2     1     1     A   108   108   VAL     C      C   108    174.800    174.555      0.245  1
        1   952  .     2     1     1     A   108   108   VAL    CA      C   108     59.400     59.660     -0.260  1
        1   953  .     2     1     1     A   108   108   VAL    CB      C   108     34.400     34.966     -0.566  1
        1   954  .     2     1     1     A   108   108   VAL     N      N   108    109.700    113.392     -3.692  1
        1   955  .     2     1     1     A   109   109   ILE     H      H   109      8.700      8.915     -0.215  1
        1   956  .     2     1     1     A   109   109   ILE    HA      H   109      4.210      4.849     -0.639  1
        1   965  .     2     1     1     A   109   109   ILE     C      C   109    173.500    172.476      1.024  1
        1   966  .     2     1     1     A   109   109   ILE    CA      C   109     59.900     59.267      0.633  1
        1   967  .     2     1     1     A   109   109   ILE    CB      C   109     41.600     42.049     -0.449  1
        1   968  .     2     1     1     A   109   109   ILE     N      N   109    124.500    123.744      0.756  1
        1   969  .     2     1     1     A   110   110   GLU     H      H   110      8.410      8.083      0.327  1
        1   970  .     2     1     1     A   110   110   GLU    HA      H   110      3.430      4.089     -0.659  1
        1   973  .     2     1     1     A   110   110   GLU     C      C   110    176.000    176.216     -0.216  1
        1   974  .     2     1     1     A   110   110   GLU    CA      C   110     54.700     55.629     -0.929  1
        1   975  .     2     1     1     A   110   110   GLU    CB      C   110     29.800     30.063     -0.263  1
        1   976  .     2     1     1     A   110   110   GLU     N      N   110    128.200    129.474     -1.274  1
        1   977  .     2     1     1     A   111   111   PHE     H      H   111      8.680      8.883     -0.203  1
        1   978  .     2     1     1     A   111   111   PHE    HA      H   111      3.850      4.566     -0.716  1
        1   981  .     2     1     1     A   111   111   PHE     C      C   111    173.600    175.233     -1.633  1
        1   982  .     2     1     1     A   111   111   PHE    CA      C   111     59.500     59.520     -0.020  1
        1   983  .     2     1     1     A   111   111   PHE    CB      C   111     40.200     39.183      1.017  1
        1   984  .     2     1     1     A   111   111   PHE     N      N   111    128.800    127.080      1.720  1
        1   985  .     2     1     1     A   112   112   THR     H      H   112      7.310      8.125     -0.815  1
        1   986  .     2     1     1     A   112   112   THR    HA      H   112      4.500      4.745     -0.245  1
        1   991  .     2     1     1     A   112   112   THR     C      C   112    173.700    174.559     -0.859  1
        1   992  .     2     1     1     A   112   112   THR    CA      C   112     59.200     60.413     -1.213  1
        1   993  .     2     1     1     A   112   112   THR    CB      C   112     73.500     71.012      2.488  1
        1   994  .     2     1     1     A   112   112   THR     N      N   112    119.800    116.421      3.379  1
        1   995  .     2     1     1     A   113   113   GLU     H      H   113      8.930      8.928      0.002  1
        1   996  .     2     1     1     A   113   113   GLU    HA      H   113      3.890      4.048     -0.158  1
        1  1000  .     2     1     1     A   113   113   GLU     C      C   113    178.100    177.949      0.151  1
        1  1001  .     2     1     1     A   113   113   GLU    CA      C   113     59.100     59.577     -0.477  1
        1  1002  .     2     1     1     A   113   113   GLU    CB      C   113     29.200     29.335     -0.135  1
        1  1003  .     2     1     1     A   113   113   GLU     N      N   113    120.100    121.526     -1.426  1
        1  1004  .     2     1     1     A   114   114   GLN     H      H   114      7.940      7.716      0.224  1
        1  1005  .     2     1     1     A   114   114   GLN    HA      H   114      4.130      4.079      0.051  1
        1  1008  .     2     1     1     A   114   114   GLN     C      C   114    177.800    178.607     -0.807  1
        1  1009  .     2     1     1     A   114   114   GLN    CA      C   114     58.200     58.372     -0.172  1
        1  1010  .     2     1     1     A   114   114   GLN    CB      C   114     28.600     28.455      0.145  1
        1  1011  .     2     1     1     A   114   114   GLN     N      N   114    114.800    118.823     -4.023  1
        1  1012  .     2     1     1     A   115   115   THR     H      H   115      7.500      7.610     -0.110  1
        1  1013  .     2     1     1     A   115   115   THR    HA      H   115      4.180      3.688      0.492  1
        1  1018  .     2     1     1     A   115   115   THR     C      C   115    175.800    175.932     -0.132  1
        1  1019  .     2     1     1     A   115   115   THR    CA      C   115     61.900     66.320     -4.420  1
        1  1020  .     2     1     1     A   115   115   THR    CB      C   115     69.400     68.426      0.974  1
        1  1021  .     2     1     1     A   115   115   THR     N      N   115    109.000    118.067     -9.067  1
        1  1022  .     2     1     1     A   116   116   ALA     H      H   116      7.770      8.219     -0.449  1
        1  1023  .     2     1     1     A   116   116   ALA    HA      H   116      3.840      3.602      0.238  1
        1  1027  .     2     1     1     A   116   116   ALA    CA      C   116     56.800     56.673      0.127  1
        1  1028  .     2     1     1     A   116   116   ALA    CB      C   116     16.100     16.833     -0.733  1
        1  1029  .     2     1     1     A   116   116   ALA     N      N   116    125.500    122.671      2.829  1
        1  1030  .     2     1     1     A   117   117   PRO    HA      H   117      4.370      3.816      0.554  1
        1  1031  .     2     1     1     A   117   117   PRO     C      C   117    179.500    178.668      0.832  1
        1  1032  .     2     1     1     A   117   117   PRO    CA      C   117     65.800     65.365      0.435  1
        1  1033  .     2     1     1     A   117   117   PRO    CB      C   117     30.800     30.554      0.246  1
        1  1034  .     2     1     1     A   118   118   LYS     H      H   118      7.260      7.814     -0.554  1
        1  1035  .     2     1     1     A   118   118   LYS    HA      H   118      4.140      3.941      0.199  1
        1  1039  .     2     1     1     A   118   118   LYS     C      C   118    178.300    179.363     -1.063  1
        1  1040  .     2     1     1     A   118   118   LYS    CA      C   118     57.500     58.667     -1.167  1
        1  1041  .     2     1     1     A   118   118   LYS    CB      C   118     32.200     31.595      0.605  1
        1  1042  .     2     1     1     A   118   118   LYS     N      N   118    115.800    117.491     -1.691  1
        1  1043  .     2     1     1     A   119   119   ILE     H      H   119      7.690      7.280      0.410  1
        1  1044  .     2     1     1     A   119   119   ILE    HA      H   119      3.440      3.662     -0.222  1
        1  1053  .     2     1     1     A   119   119   ILE     C      C   119    177.500    178.167     -0.667  1
        1  1054  .     2     1     1     A   119   119   ILE    CA      C   119     64.400     64.029      0.371  1
        1  1055  .     2     1     1     A   119   119   ILE    CB      C   119     38.700     37.350      1.350  1
        1  1056  .     2     1     1     A   119   119   ILE     N      N   119    119.300    120.488     -1.188  1
        1  1057  .     2     1     1     A   120   120   PHE     H      H   120      8.040      7.300      0.740  1
        1  1058  .     2     1     1     A   120   120   PHE    HA      H   120      4.310      4.208      0.102  1
        1  1061  .     2     1     1     A   120   120   PHE     C      C   120    176.800    178.057     -1.257  1
        1  1062  .     2     1     1     A   120   120   PHE    CA      C   120     58.900     59.884     -0.984  1
        1  1063  .     2     1     1     A   120   120   PHE    CB      C   120     38.400     37.965      0.435  1
        1  1064  .     2     1     1     A   120   120   PHE     N      N   120    115.800    119.543     -3.743  1
        1  1065  .     2     1     1     A   121   121   GLY     H      H   121      7.660      7.597      0.063  1
        1  1066  .     2     1     1     A   121   121   GLY   HA2      H   121      3.830      4.016     -0.186  1
        1  1067  .     2     1     1     A   121   121   GLY   HA3      H   121      4.350      4.055      0.295  1
        1  1068  .     2     1     1     A   121   121   GLY     C      C   121    174.700    175.088     -0.388  1
        1  1069  .     2     1     1     A   121   121   GLY    CA      C   121     45.300     44.640      0.660  1
        1  1070  .     2     1     1     A   121   121   GLY     N      N   121    106.800    108.595     -1.795  1
        1  1071  .     2     1     1     A   122   122   GLY     H      H   122      7.620      8.504     -0.884  1
        1  1072  .     2     1     1     A   122   122   GLY   HA2      H   122      4.000      3.997      0.003  1
        1  1073  .     2     1     1     A   122   122   GLY   HA3      H   122      4.320      4.067      0.253  1
        1  1074  .     2     1     1     A   122   122   GLY     C      C   122    173.800    174.693     -0.893  1
        1  1075  .     2     1     1     A   122   122   GLY    CA      C   122     44.800     45.624     -0.824  1
        1  1076  .     2     1     1     A   122   122   GLY     N      N   122    108.400    108.691     -0.291  1
        1  1077  .     2     1     1     A   123   123   GLU     H      H   123      8.490      9.160     -0.670  1
        1  1078  .     2     1     1     A   123   123   GLU    HA      H   123      4.160      4.143      0.017  1
        1  1082  .     2     1     1     A   123   123   GLU     C      C   123    177.700    175.693      2.007  1
        1  1083  .     2     1     1     A   123   123   GLU    CA      C   123     57.900     57.319      0.581  1
        1  1084  .     2     1     1     A   123   123   GLU    CB      C   123     30.400     28.432      1.968  1
        1  1085  .     2     1     1     A   123   123   GLU     N      N   123    117.700    119.210     -1.510  1
        1  1086  .     2     1     1     A   124   124   ILE     H      H   124      7.890      8.646     -0.756  1
        1  1087  .     2     1     1     A   124   124   ILE    HA      H   124      4.090      3.955      0.135  1
        1  1096  .     2     1     1     A   124   124   ILE     C      C   124    176.700    174.877      1.823  1
        1  1097  .     2     1     1     A   124   124   ILE    CA      C   124     62.000     62.063     -0.063  1
        1  1098  .     2     1     1     A   124   124   ILE    CB      C   124     37.500     35.582      1.918  1
        1  1099  .     2     1     1     A   124   124   ILE     N      N   124    119.900    118.569      1.331  1
        1  1100  .     2     1     1     A   125   125   LYS     H      H   125      8.600      7.901      0.699  1
        1  1101  .     2     1     1     A   125   125   LYS    HA      H   125      4.590      4.793     -0.203  1
        1  1104  .     2     1     1     A   125   125   LYS     C      C   125    174.400    174.212      0.188  1
        1  1105  .     2     1     1     A   125   125   LYS    CA      C   125     55.600     55.291      0.309  1
        1  1106  .     2     1     1     A   125   125   LYS    CB      C   125     33.000     36.101     -3.101  1
        1  1107  .     2     1     1     A   125   125   LYS     N      N   125    125.500    127.293     -1.793  1
        1  1108  .     2     1     1     A   126   126   THR     H      H   126      6.860      8.429     -1.569  1
        1  1109  .     2     1     1     A   126   126   THR    HA      H   126      4.940      5.053     -0.113  1
        1  1114  .     2     1     1     A   126   126   THR     C      C   126    172.000    173.877     -1.877  1
        1  1115  .     2     1     1     A   126   126   THR    CA      C   126     62.100     61.750      0.350  1
        1  1116  .     2     1     1     A   126   126   THR    CB      C   126     69.700     69.658      0.042  1
        1  1117  .     2     1     1     A   126   126   THR     N      N   126    116.200    118.667     -2.467  1
        1  1118  .     2     1     1     A   127   127   HIS     H      H   127      8.870      8.824      0.046  1
        1  1119  .     2     1     1     A   127   127   HIS    HA      H   127      5.470      5.866     -0.396  1
        1  1121  .     2     1     1     A   127   127   HIS     C      C   127    173.600    172.531      1.069  1
        1  1122  .     2     1     1     A   127   127   HIS    CA      C   127     53.700     53.926     -0.226  1
        1  1123  .     2     1     1     A   127   127   HIS    CB      C   127     35.300     33.430      1.870  1
        1  1124  .     2     1     1     A   127   127   HIS     N      N   127    125.900    123.103      2.797  1
        1  1125  .     2     1     1     A   128   128   ILE     H      H   128      9.200      8.986      0.214  1
        1  1126  .     2     1     1     A   128   128   ILE    HA      H   128      4.890      4.885      0.005  1
        1  1134  .     2     1     1     A   128   128   ILE     C      C   128    171.100    174.285     -3.185  1
        1  1135  .     2     1     1     A   128   128   ILE    CA      C   128     58.900     59.441     -0.541  1
        1  1136  .     2     1     1     A   128   128   ILE    CB      C   128     40.200     40.294     -0.094  1
        1  1137  .     2     1     1     A   128   128   ILE     N      N   128    122.600    118.102      4.498  1
        1  1138  .     2     1     1     A   129   129   LEU     H      H   129      9.070      9.334     -0.264  1
        1  1139  .     2     1     1     A   129   129   LEU    HA      H   129      5.040      5.531     -0.491  1
        1  1148  .     2     1     1     A   129   129   LEU     C      C   129    174.300    174.817     -0.517  1
        1  1149  .     2     1     1     A   129   129   LEU    CA      C   129     53.400     53.517     -0.117  1
        1  1150  .     2     1     1     A   129   129   LEU    CB      C   129     43.600     45.084     -1.484  1
        1  1151  .     2     1     1     A   129   129   LEU     N      N   129    128.800    127.315      1.485  1
        1  1152  .     2     1     1     A   130   130   LEU     H      H   130      8.680      9.128     -0.448  1
        1  1153  .     2     1     1     A   130   130   LEU    HA      H   130      4.640      5.449     -0.809  1
        1  1162  .     2     1     1     A   130   130   LEU     C      C   130    174.400    174.710     -0.310  1
        1  1163  .     2     1     1     A   130   130   LEU    CA      C   130     52.700     52.712     -0.012  1
        1  1164  .     2     1     1     A   130   130   LEU    CB      C   130     41.600     46.149     -4.549  1
        1  1165  .     2     1     1     A   130   130   LEU     N      N   130    123.200    128.037     -4.837  1
        1  1166  .     2     1     1     A   131   131   PHE     H      H   131      9.100      8.929      0.171  1
        1  1167  .     2     1     1     A   131   131   PHE    HA      H   131      4.630      4.811     -0.181  1
        1  1170  .     2     1     1     A   131   131   PHE     C      C   131    173.600    173.869     -0.269  1
        1  1171  .     2     1     1     A   131   131   PHE    CA      C   131     56.800     56.367      0.433  1
        1  1172  .     2     1     1     A   131   131   PHE    CB      C   131     39.200     40.039     -0.839  1
        1  1173  .     2     1     1     A   131   131   PHE     N      N   131    127.500    127.851     -0.351  1
        1  1174  .     2     1     1     A   132   132   LEU     H      H   132      9.000      8.857      0.143  1
        1  1175  .     2     1     1     A   132   132   LEU    HA      H   132      5.020      4.660      0.360  1
        1  1183  .     2     1     1     A   132   132   LEU    CA      C   132     50.700     50.694      0.006  1
        1  1184  .     2     1     1     A   132   132   LEU    CB      C   132     44.400     44.317      0.083  1
        1  1185  .     2     1     1     A   132   132   LEU     N      N   132    127.100    129.150     -2.050  1
        1  1186  .     2     1     1     A   133   133   PRO    HA      H   133      4.770      5.005     -0.235  1
        1  1187  .     2     1     1     A   133   133   PRO     C      C   133    179.100    179.166     -0.066  1
        1  1188  .     2     1     1     A   133   133   PRO    CA      C   133     62.300     66.011     -3.711  1
        1  1189  .     2     1     1     A   133   133   PRO    CB      C   133     31.600     31.173      0.427  1
        1  1190  .     2     1     1     A   134   134   LYS     H      H   134      8.300      8.273      0.027  1
        1  1191  .     2     1     1     A   134   134   LYS    HA      H   134      4.070      4.113     -0.043  1
        1  1195  .     2     1     1     A   134   134   LYS     C      C   134    176.700    177.298     -0.598  1
        1  1196  .     2     1     1     A   134   134   LYS    CA      C   134     58.900     57.829      1.071  1
        1  1197  .     2     1     1     A   134   134   LYS    CB      C   134     32.000     32.296     -0.296  1
        1  1198  .     2     1     1     A   134   134   LYS     N      N   134    123.900    118.131      5.769  1
        1  1199  .     2     1     1     A   135   135   SER     H      H   135      7.610      7.703     -0.093  1
        1  1200  .     2     1     1     A   135   135   SER    HA      H   135      4.250      4.503     -0.253  1
        1  1202  .     2     1     1     A   135   135   SER     C      C   135    175.200    174.102      1.098  1
        1  1203  .     2     1     1     A   135   135   SER    CA      C   135     58.200     58.811     -0.611  1
        1  1204  .     2     1     1     A   135   135   SER    CB      C   135     63.300     65.795     -2.495  1
        1  1205  .     2     1     1     A   135   135   SER     N      N   135    108.200    112.267     -4.067  1
        1  1206  .     2     1     1     A   136   136   VAL     H      H   136      7.500      7.731     -0.231  1
        1  1207  .     2     1     1     A   136   136   VAL    HA      H   136      4.210      3.579      0.631  1
        1  1215  .     2     1     1     A   136   136   VAL     C      C   136    175.100    176.564     -1.464  1
        1  1216  .     2     1     1     A   136   136   VAL    CA      C   136     61.900     63.249     -1.349  1
        1  1217  .     2     1     1     A   136   136   VAL    CB      C   136     32.600     32.022      0.578  1
        1  1218  .     2     1     1     A   136   136   VAL     N      N   136    122.800    121.582      1.218  1
        1  1219  .     2     1     1     A   137   137   SER     H      H   137      8.450      8.870     -0.420  1
        1  1220  .     2     1     1     A   137   137   SER    HA      H   137      4.300      4.651     -0.351  1
        1  1222  .     2     1     1     A   137   137   SER     C      C   137    175.200    174.858      0.342  1
        1  1223  .     2     1     1     A   137   137   SER    CA      C   137     59.700     60.337     -0.637  1
        1  1224  .     2     1     1     A   137   137   SER    CB      C   137     63.000     62.931      0.069  1
        1  1225  .     2     1     1     A   137   137   SER     N      N   137    120.800    124.386     -3.586  1
        1  1226  .     2     1     1     A   138   138   ASP     H      H   138      8.980      8.468      0.512  1
        1  1227  .     2     1     1     A   138   138   ASP    HA      H   138      4.630      4.555      0.075  1
        1  1230  .     2     1     1     A   138   138   ASP     C      C   138    174.800    177.244     -2.444  1
        1  1231  .     2     1     1     A   138   138   ASP    CA      C   138     54.000     55.309     -1.309  1
        1  1232  .     2     1     1     A   138   138   ASP    CB      C   138     39.300     40.328     -1.028  1
        1  1233  .     2     1     1     A   138   138   ASP     N      N   138    122.400    120.582      1.818  1
        1  1234  .     2     1     1     A   139   139   TYR     H      H   139      7.620      8.530     -0.910  1
        1  1235  .     2     1     1     A   139   139   TYR    HA      H   139      3.530      4.106     -0.576  1
        1  1238  .     2     1     1     A   139   139   TYR     C      C   139    176.400    177.203     -0.803  1
        1  1239  .     2     1     1     A   139   139   TYR    CA      C   139     62.800     60.860      1.940  1
        1  1240  .     2     1     1     A   139   139   TYR    CB      C   139     39.100     37.054      2.046  1
        1  1241  .     2     1     1     A   139   139   TYR     N      N   139    120.500    119.490      1.010  1
        1  1242  .     2     1     1     A   140   140   ASP     H      H   140      8.690      7.141      1.549  1
        1  1243  .     2     1     1     A   140   140   ASP    HA      H   140      4.210      3.931      0.279  1
        1  1245  .     2     1     1     A   140   140   ASP     C      C   140    179.300    178.765      0.535  1
        1  1246  .     2     1     1     A   140   140   ASP    CA      C   140     57.200     56.790      0.410  1
        1  1247  .     2     1     1     A   140   140   ASP    CB      C   140     40.400     40.358      0.042  1
        1  1248  .     2     1     1     A   140   140   ASP     N      N   140    115.200    121.694     -6.494  1
        1  1249  .     2     1     1     A   141   141   GLY     H      H   141      7.800      8.178     -0.378  1
        1  1250  .     2     1     1     A   141   141   GLY   HA2      H   141      3.800      3.611      0.189  1
        1  1251  .     2     1     1     A   141   141   GLY   HA3      H   141      4.070      3.619      0.451  1
        1  1252  .     2     1     1     A   141   141   GLY     C      C   141    176.800    175.753      1.047  1
        1  1253  .     2     1     1     A   141   141   GLY    CA      C   141     47.000     47.166     -0.166  1
        1  1254  .     2     1     1     A   141   141   GLY     N      N   141    110.300    107.937      2.363  1
        1  1255  .     2     1     1     A   142   142   LYS     H      H   142      8.010      8.265     -0.255  1
        1  1256  .     2     1     1     A   142   142   LYS    HA      H   142      4.030      4.027      0.003  1
        1  1259  .     2     1     1     A   142   142   LYS     C      C   142    179.000    179.002     -0.002  1
        1  1260  .     2     1     1     A   142   142   LYS    CA      C   142     59.700     59.116      0.584  1
        1  1261  .     2     1     1     A   142   142   LYS    CB      C   142     33.000     32.130      0.870  1
        1  1262  .     2     1     1     A   142   142   LYS     N      N   142    123.200    121.770      1.430  1
        1  1263  .     2     1     1     A   143   143   LEU     H      H   143      8.090      8.297     -0.207  1
        1  1264  .     2     1     1     A   143   143   LEU    HA      H   143      3.760      3.952     -0.192  1
        1  1273  .     2     1     1     A   143   143   LEU     C      C   143    179.000    178.535      0.465  1
        1  1274  .     2     1     1     A   143   143   LEU    CA      C   143     57.500     57.987     -0.487  1
        1  1275  .     2     1     1     A   143   143   LEU    CB      C   143     40.600     41.364     -0.764  1
        1  1276  .     2     1     1     A   143   143   LEU     N      N   143    120.000    122.028     -2.028  1
        1  1277  .     2     1     1     A   144   144   SER     H      H   144      8.350      8.392     -0.042  1
        1  1278  .     2     1     1     A   144   144   SER    HA      H   144      4.120      4.065      0.055  1
        1  1280  .     2     1     1     A   144   144   SER     C      C   144    177.300    177.300      0.000  1
        1  1281  .     2     1     1     A   144   144   SER    CA      C   144     61.900     61.618      0.282  1
        1  1282  .     2     1     1     A   144   144   SER    CB      C   144     62.300     62.912     -0.612  1
        1  1283  .     2     1     1     A   144   144   SER     N      N   144    114.600    114.675     -0.075  1
        1  1284  .     2     1     1     A   145   145   ASN     H      H   145      7.980      8.517     -0.537  1
        1  1285  .     2     1     1     A   145   145   ASN    HA      H   145      4.460      4.804     -0.344  1
        1  1288  .     2     1     1     A   145   145   ASN     C      C   145    176.300    178.481     -2.181  1
        1  1289  .     2     1     1     A   145   145   ASN    CA      C   145     56.600     56.443      0.157  1
        1  1290  .     2     1     1     A   145   145   ASN    CB      C   145     38.600     38.658     -0.058  1
        1  1291  .     2     1     1     A   145   145   ASN     N      N   145    121.600    119.468      2.132  1
        1  1292  .     2     1     1     A   146   146   PHE     H      H   146      7.710      8.801     -1.091  1
        1  1293  .     2     1     1     A   146   146   PHE    HA      H   146      4.370      4.339      0.031  1
        1  1296  .     2     1     1     A   146   146   PHE     C      C   146    176.200    178.495     -2.295  1
        1  1297  .     2     1     1     A   146   146   PHE    CA      C   146     61.500     61.398      0.102  1
        1  1298  .     2     1     1     A   146   146   PHE    CB      C   146     40.500     39.060      1.440  1
        1  1299  .     2     1     1     A   146   146   PHE     N      N   146    121.800    118.414      3.386  1
        1  1300  .     2     1     1     A   147   147   LYS     H      H   147      8.510      8.618     -0.108  1
        1  1301  .     2     1     1     A   147   147   LYS    HA      H   147      3.620      3.985     -0.365  1
        1  1305  .     2     1     1     A   147   147   LYS     C      C   147    178.200    178.662     -0.462  1
        1  1306  .     2     1     1     A   147   147   LYS    CA      C   147     59.600     59.629     -0.029  1
        1  1307  .     2     1     1     A   147   147   LYS    CB      C   147     32.400     32.390      0.010  1
        1  1308  .     2     1     1     A   147   147   LYS     N      N   147    117.700    118.034     -0.334  1
        1  1309  .     2     1     1     A   148   148   THR     H      H   148      8.280      8.067      0.213  1
        1  1310  .     2     1     1     A   148   148   THR    HA      H   148      3.870      4.077     -0.207  1
        1  1315  .     2     1     1     A   148   148   THR     C      C   148    177.200    177.104      0.096  1
        1  1316  .     2     1     1     A   148   148   THR    CA      C   148     66.600     65.558      1.042  1
        1  1317  .     2     1     1     A   148   148   THR    CB      C   148     68.200     68.191      0.009  1
        1  1318  .     2     1     1     A   148   148   THR     N      N   148    116.200    112.508      3.692  1
        1  1319  .     2     1     1     A   149   149   ALA     H      H   149      7.570      8.393     -0.823  1
        1  1320  .     2     1     1     A   149   149   ALA    HA      H   149      4.030      3.991      0.039  1
        1  1324  .     2     1     1     A   149   149   ALA     C      C   149    177.700    179.398     -1.698  1
        1  1325  .     2     1     1     A   149   149   ALA    CA      C   149     54.900     55.597     -0.697  1
        1  1326  .     2     1     1     A   149   149   ALA    CB      C   149     18.700     18.058      0.642  1
        1  1327  .     2     1     1     A   149   149   ALA     N      N   149    124.000    123.721      0.279  1
        1  1328  .     2     1     1     A   150   150   ALA     H      H   150      7.360      8.648     -1.288  1
        1  1329  .     2     1     1     A   150   150   ALA    HA      H   150      1.860      3.853     -1.993  1
        1  1333  .     2     1     1     A   150   150   ALA     C      C   150    180.600    178.800      1.800  1
        1  1334  .     2     1     1     A   150   150   ALA    CA      C   150     53.900     55.337     -1.437  1
        1  1335  .     2     1     1     A   150   150   ALA    CB      C   150     19.500     18.146      1.354  1
        1  1336  .     2     1     1     A   150   150   ALA     N      N   150    119.700    120.355     -0.655  1
        1  1337  .     2     1     1     A   151   151   GLU     H      H   151      7.050      8.556     -1.506  1
        1  1338  .     2     1     1     A   151   151   GLU    HA      H   151      3.680      4.040     -0.360  1
        1  1342  .     2     1     1     A   151   151   GLU     C      C   151    178.500    179.174     -0.674  1
        1  1343  .     2     1     1     A   151   151   GLU    CA      C   151     59.000     59.312     -0.312  1
        1  1344  .     2     1     1     A   151   151   GLU    CB      C   151     30.000     29.154      0.846  1
        1  1345  .     2     1     1     A   151   151   GLU     N      N   151    114.200    118.772     -4.572  1
        1  1346  .     2     1     1     A   152   152   SER     H      H   152      7.510      8.088     -0.578  1
        1  1347  .     2     1     1     A   152   152   SER    HA      H   152      4.160      4.240     -0.080  1
        1  1350  .     2     1     1     A   152   152   SER     C      C   152    173.400    175.621     -2.221  1
        1  1351  .     2     1     1     A   152   152   SER    CA      C   152     60.600     62.678     -2.078  1
        1  1352  .     2     1     1     A   152   152   SER    CB      C   152     63.500     63.302      0.198  1
        1  1353  .     2     1     1     A   152   152   SER     N      N   152    111.900    117.710     -5.810  1
        1  1354  .     2     1     1     A   153   153   PHE     H      H   153      7.240      7.844     -0.604  1
        1  1355  .     2     1     1     A   153   153   PHE    HA      H   153      4.750      4.823     -0.073  1
        1  1358  .     2     1     1     A   153   153   PHE     C      C   153    174.600    175.053     -0.453  1
        1  1359  .     2     1     1     A   153   153   PHE    CA      C   153     57.200     56.744      0.456  1
        1  1360  .     2     1     1     A   153   153   PHE    CB      C   153     41.300     38.903      2.397  1
        1  1361  .     2     1     1     A   153   153   PHE     N      N   153    115.800    116.386     -0.586  1
        1  1362  .     2     1     1     A   154   154   LYS     H      H   154      7.320      7.328     -0.008  1
        1  1363  .     2     1     1     A   154   154   LYS    HA      H   154      4.380      3.745      0.635  1
        1  1368  .     2     1     1     A   154   154   LYS     C      C   154    178.200    177.656      0.544  1
        1  1369  .     2     1     1     A   154   154   LYS    CA      C   154     58.500     58.633     -0.133  1
        1  1370  .     2     1     1     A   154   154   LYS    CB      C   154     31.900     31.924     -0.024  1
        1  1371  .     2     1     1     A   154   154   LYS     N      N   154    124.000    123.279      0.721  1
        1  1372  .     2     1     1     A   155   155   GLY     H      H   155      9.720      8.836      0.884  1
        1  1373  .     2     1     1     A   155   155   GLY   HA2      H   155      3.620      3.893     -0.273  1
        1  1374  .     2     1     1     A   155   155   GLY   HA3      H   155      4.290      3.908      0.382  1
        1  1375  .     2     1     1     A   155   155   GLY     C      C   155    173.200    173.879     -0.679  1
        1  1376  .     2     1     1     A   155   155   GLY    CA      C   155     45.500     45.586     -0.086  1
        1  1377  .     2     1     1     A   155   155   GLY     N      N   155    115.400    115.050      0.350  1
        1  1378  .     2     1     1     A   156   156   LYS     H      H   156      8.400      7.689      0.711  1
        1  1379  .     2     1     1     A   156   156   LYS    HA      H   156      4.630      4.597      0.033  1
        1  1383  .     2     1     1     A   156   156   LYS     C      C   156    175.000    175.785     -0.785  1
        1  1384  .     2     1     1     A   156   156   LYS    CA      C   156     57.100     57.348     -0.248  1
        1  1385  .     2     1     1     A   156   156   LYS    CB      C   156     35.800     35.726      0.074  1
        1  1386  .     2     1     1     A   156   156   LYS     N      N   156    118.700    119.268     -0.568  1
        1  1387  .     2     1     1     A   157   157   ILE     H      H   157      7.890      7.079      0.811  1
        1  1388  .     2     1     1     A   157   157   ILE    HA      H   157      4.330      4.954     -0.624  1
        1  1396  .     2     1     1     A   157   157   ILE     C      C   157    175.000    173.536      1.464  1
        1  1397  .     2     1     1     A   157   157   ILE    CA      C   157     60.400     59.851      0.549  1
        1  1398  .     2     1     1     A   157   157   ILE    CB      C   157     43.600     41.676      1.924  1
        1  1399  .     2     1     1     A   157   157   ILE     N      N   157    116.600    118.344     -1.744  1
        1  1400  .     2     1     1     A   158   158   LEU     H      H   158      8.300      8.643     -0.343  1
        1  1401  .     2     1     1     A   158   158   LEU    HA      H   158      4.840      4.882     -0.042  1
        1  1410  .     2     1     1     A   158   158   LEU     C      C   158    175.000    175.547     -0.547  1
        1  1411  .     2     1     1     A   158   158   LEU    CA      C   158     54.500     53.185      1.315  1
        1  1412  .     2     1     1     A   158   158   LEU    CB      C   158     43.300     44.622     -1.322  1
        1  1413  .     2     1     1     A   158   158   LEU     N      N   158    129.800    125.154      4.646  1
        1  1414  .     2     1     1     A   159   159   PHE     H      H   159      9.310      8.501      0.809  1
        1  1415  .     2     1     1     A   159   159   PHE    HA      H   159      4.890      5.124     -0.234  1
        1  1418  .     2     1     1     A   159   159   PHE     C      C   159    178.500    176.161      2.339  1
        1  1419  .     2     1     1     A   159   159   PHE    CA      C   159     56.600     57.307     -0.707  1
        1  1420  .     2     1     1     A   159   159   PHE    CB      C   159     39.100     40.392     -1.292  1
        1  1421  .     2     1     1     A   159   159   PHE     N      N   159    130.000    122.379      7.621  1
        1  1422  .     2     1     1     A   160   160   ILE     H      H   160      9.130      9.970     -0.840  1
        1  1423  .     2     1     1     A   160   160   ILE    HA      H   160      5.470      5.281      0.189  1
        1  1431  .     2     1     1     A   160   160   ILE     C      C   160    174.500    175.738     -1.238  1
        1  1432  .     2     1     1     A   160   160   ILE    CA      C   160     58.700     59.751     -1.051  1
        1  1433  .     2     1     1     A   160   160   ILE    CB      C   160     42.000     40.668      1.332  1
        1  1434  .     2     1     1     A   160   160   ILE     N      N   160    124.100    120.591      3.509  1
        1  1435  .     2     1     1     A   161   161   PHE     H      H   161      8.920      8.442      0.478  1
        1  1436  .     2     1     1     A   161   161   PHE    HA      H   161      5.780      6.088     -0.308  1
        1  1439  .     2     1     1     A   161   161   PHE     C      C   161    172.800    172.879     -0.079  1
        1  1440  .     2     1     1     A   161   161   PHE    CA      C   161     54.500     55.189     -0.689  1
        1  1441  .     2     1     1     A   161   161   PHE    CB      C   161     42.700     42.613      0.087  1
        1  1442  .     2     1     1     A   161   161   PHE     N      N   161    122.600    119.029      3.571  1
        1  1443  .     2     1     1     A   162   162   ILE     H      H   162      8.780      9.284     -0.504  1
        1  1444  .     2     1     1     A   162   162   ILE    HA      H   162      4.310      4.976     -0.666  1
        1  1451  .     2     1     1     A   162   162   ILE     C      C   162    174.000    173.008      0.992  1
        1  1452  .     2     1     1     A   162   162   ILE    CA      C   162     59.600     59.760     -0.160  1
        1  1453  .     2     1     1     A   162   162   ILE    CB      C   162     42.300     42.037      0.263  1
        1  1454  .     2     1     1     A   162   162   ILE     N      N   162    121.400    121.619     -0.219  1
        1  1455  .     2     1     1     A   163   163   ASP     H      H   163      8.410      8.652     -0.242  1
        1  1456  .     2     1     1     A   163   163   ASP    HA      H   163      5.370      4.793      0.577  1
        1  1459  .     2     1     1     A   163   163   ASP     C      C   163    178.300    177.168      1.132  1
        1  1460  .     2     1     1     A   163   163   ASP    CA      C   163     52.600     54.034     -1.434  1
        1  1461  .     2     1     1     A   163   163   ASP    CB      C   163     40.500     42.330     -1.830  1
        1  1462  .     2     1     1     A   163   163   ASP     N      N   163    123.800    128.743     -4.943  1
        1  1463  .     2     1     1     A   164   164   SER     H      H   164      7.470      8.934     -1.464  1
        1  1464  .     2     1     1     A   164   164   SER    HA      H   164      3.990      4.218     -0.228  1
        1  1467  .     2     1     1     A   164   164   SER     C      C   164    173.900    174.269     -0.369  1
        1  1468  .     2     1     1     A   164   164   SER    CA      C   164     60.500     62.641     -2.141  1
        1  1469  .     2     1     1     A   164   164   SER    CB      C   164     64.500     63.024      1.476  1
        1  1470  .     2     1     1     A   164   164   SER     N      N   164    124.000    121.226      2.774  1
        1  1471  .     2     1     1     A   165   165   ASP     H      H   165      8.360      7.907      0.453  1
        1  1472  .     2     1     1     A   165   165   ASP    HA      H   165      4.670      4.155      0.515  1
        1  1475  .     2     1     1     A   165   165   ASP     C      C   165    177.400    176.840      0.560  1
        1  1476  .     2     1     1     A   165   165   ASP    CA      C   165     55.600     55.001      0.599  1
        1  1477  .     2     1     1     A   165   165   ASP    CB      C   165     41.300     38.937      2.363  1
        1  1478  .     2     1     1     A   165   165   ASP     N      N   165    119.300    117.841      1.459  1
        1  1479  .     2     1     1     A   166   166   HIS     H      H   166      7.260      7.683     -0.423  1
        1  1480  .     2     1     1     A   166   166   HIS    HA      H   166      4.400      4.411     -0.011  1
        1  1482  .     2     1     1     A   166   166   HIS    CA      C   166     58.300     58.291      0.009  1
        1  1483  .     2     1     1     A   166   166   HIS    CB      C   166     31.900     28.425      3.475  1
        1  1484  .     2     1     1     A   166   166   HIS     N      N   166    121.400    116.706      4.694  1
        1  1485  .     2     1     1     A   167   167   THR    HA      H   167      4.050      4.370     -0.320  1
        1  1490  .     2     1     1     A   167   167   THR     C      C   167    176.800    176.347      0.453  1
        1  1491  .     2     1     1     A   167   167   THR    CA      C   167     66.000     64.889      1.111  1
        1  1492  .     2     1     1     A   167   167   THR    CB      C   167     68.600     70.021     -1.421  1
        1  1493  .     2     1     1     A   168   168   ASP     H      H   168     11.030      8.458      2.572  1
        1  1494  .     2     1     1     A   168   168   ASP    HA      H   168      4.640      4.516      0.124  1
        1  1497  .     2     1     1     A   168   168   ASP     C      C   168    177.500    177.391      0.109  1
        1  1498  .     2     1     1     A   168   168   ASP    CA      C   168     56.800     57.138     -0.338  1
        1  1499  .     2     1     1     A   168   168   ASP    CB      C   168     39.800     40.300     -0.500  1
        1  1500  .     2     1     1     A   168   168   ASP     N      N   168    124.900    120.917      3.983  1
        1  1501  .     2     1     1     A   169   169   ASN     H      H   169      7.970      8.436     -0.466  1
        1  1502  .     2     1     1     A   169   169   ASN    HA      H   169      5.260      4.672      0.588  1
        1  1505  .     2     1     1     A   169   169   ASN     C      C   169    176.100    176.687     -0.587  1
        1  1506  .     2     1     1     A   169   169   ASN    CA      C   169     52.700     52.802     -0.102  1
        1  1507  .     2     1     1     A   169   169   ASN    CB      C   169     38.600     38.243      0.357  1
        1  1508  .     2     1     1     A   169   169   ASN     N      N   169    114.600    117.268     -2.668  1
        1  1509  .     2     1     1     A   170   170   GLN     H      H   170      7.660      7.828     -0.168  1
        1  1510  .     2     1     1     A   170   170   GLN    HA      H   170      4.020      3.989      0.031  1
        1  1513  .     2     1     1     A   170   170   GLN     C      C   170    178.100    178.523     -0.423  1
        1  1514  .     2     1     1     A   170   170   GLN    CA      C   170     59.500     59.084      0.416  1
        1  1515  .     2     1     1     A   170   170   GLN    CB      C   170     28.000     28.632     -0.632  1
        1  1516  .     2     1     1     A   170   170   GLN     N      N   170    121.400    119.886      1.514  1
        1  1517  .     2     1     1     A   171   171   ARG     H      H   171      8.570      8.061      0.509  1
        1  1518  .     2     1     1     A   171   171   ARG    HA      H   171      4.250      4.109      0.141  1
        1  1521  .     2     1     1     A   171   171   ARG     C      C   171    178.700    178.668      0.032  1
        1  1522  .     2     1     1     A   171   171   ARG    CA      C   171     58.700     58.735     -0.035  1
        1  1523  .     2     1     1     A   171   171   ARG    CB      C   171     29.100     30.435     -1.335  1
        1  1524  .     2     1     1     A   171   171   ARG     N      N   171    117.500    117.782     -0.282  1
        1  1525  .     2     1     1     A   172   172   ILE     H      H   172      7.700      7.863     -0.163  1
        1  1526  .     2     1     1     A   172   172   ILE    HA      H   172      4.010      3.632      0.378  1
        1  1534  .     2     1     1     A   172   172   ILE     C      C   172    177.600    178.380     -0.780  1
        1  1535  .     2     1     1     A   172   172   ILE    CA      C   172     63.300     65.598     -2.298  1
        1  1536  .     2     1     1     A   172   172   ILE    CB      C   172     37.000     37.431     -0.431  1
        1  1537  .     2     1     1     A   172   172   ILE     N      N   172    121.000    121.041     -0.041  1
        1  1538  .     2     1     1     A   173   173   LEU     H      H   173      7.400      8.052     -0.652  1
        1  1539  .     2     1     1     A   173   173   LEU    HA      H   173      3.740      3.939     -0.199  1
        1  1548  .     2     1     1     A   173   173   LEU     C      C   173    179.500    179.539     -0.039  1
        1  1549  .     2     1     1     A   173   173   LEU    CA      C   173     60.500     58.417      2.083  1
        1  1550  .     2     1     1     A   173   173   LEU    CB      C   173     40.500     41.345     -0.845  1
        1  1551  .     2     1     1     A   173   173   LEU     N      N   173    121.400    120.238      1.162  1
        1  1552  .     2     1     1     A   174   174   GLU     H      H   174      8.030      8.215     -0.185  1
        1  1553  .     2     1     1     A   174   174   GLU    HA      H   174      4.000      3.995      0.005  1
        1  1557  .     2     1     1     A   174   174   GLU     C      C   174    180.200    179.076      1.124  1
        1  1558  .     2     1     1     A   174   174   GLU    CA      C   174     59.200     59.862     -0.662  1
        1  1559  .     2     1     1     A   174   174   GLU    CB      C   174     29.300     29.519     -0.219  1
        1  1560  .     2     1     1     A   174   174   GLU     N      N   174    117.200    118.740     -1.540  1
        1  1561  .     2     1     1     A   175   175   PHE     H      H   175      8.000      7.883      0.117  1
        1  1562  .     2     1     1     A   175   175   PHE    HA      H   175      4.150      4.254     -0.104  1
        1  1565  .     2     1     1     A   175   175   PHE     C      C   175    176.400    178.206     -1.806  1
        1  1566  .     2     1     1     A   175   175   PHE    CA      C   175     60.800     61.446     -0.646  1
        1  1567  .     2     1     1     A   175   175   PHE    CB      C   175     38.700     38.935     -0.235  1
        1  1568  .     2     1     1     A   175   175   PHE     N      N   175    122.000    120.758      1.242  1
        1  1569  .     2     1     1     A   176   176   PHE     H      H   176      7.510      7.875     -0.365  1
        1  1570  .     2     1     1     A   176   176   PHE    HA      H   176      4.110      4.340     -0.230  1
        1  1573  .     2     1     1     A   176   176   PHE     C      C   176    175.000    175.786     -0.786  1
        1  1574  .     2     1     1     A   176   176   PHE    CA      C   176     59.300     60.326     -1.026  1
        1  1575  .     2     1     1     A   176   176   PHE    CB      C   176     40.000     39.878      0.122  1
        1  1576  .     2     1     1     A   176   176   PHE     N      N   176    113.100    119.373     -6.273  1
        1  1577  .     2     1     1     A   177   177   GLY     H      H   177      8.030      8.110     -0.080  1
        1  1578  .     2     1     1     A   177   177   GLY   HA2      H   177      3.850      3.885     -0.035  1
        1  1579  .     2     1     1     A   177   177   GLY     C      C   177    173.900    174.659     -0.759  1
        1  1580  .     2     1     1     A   177   177   GLY    CA      C   177     46.500     46.903     -0.403  1
        1  1581  .     2     1     1     A   177   177   GLY     N      N   177    110.900    108.508      2.392  1
        1  1582  .     2     1     1     A   178   178   LEU     H      H   178      7.730      7.876     -0.146  1
        1  1583  .     2     1     1     A   178   178   LEU    HA      H   178      4.440      4.718     -0.278  1
        1  1592  .     2     1     1     A   178   178   LEU     C      C   178    175.800    175.016      0.784  1
        1  1593  .     2     1     1     A   178   178   LEU    CA      C   178     53.500     53.849     -0.349  1
        1  1594  .     2     1     1     A   178   178   LEU    CB      C   178     45.900     44.732      1.168  1
        1  1595  .     2     1     1     A   178   178   LEU     N      N   178    120.700    121.676     -0.976  1
        1  1596  .     2     1     1     A   179   179   LYS     H      H   179      8.170      8.480     -0.310  1
        1  1597  .     2     1     1     A   179   179   LYS    HA      H   179      4.530      4.649     -0.119  1
        1  1600  .     2     1     1     A   179   179   LYS     C      C   179    178.500    176.477      2.023  1
        1  1601  .     2     1     1     A   179   179   LYS    CA      C   179     54.000     54.476     -0.476  1
        1  1602  .     2     1     1     A   179   179   LYS    CB      C   179     34.100     34.869     -0.769  1
        1  1603  .     2     1     1     A   179   179   LYS     N      N   179    119.500    123.224     -3.724  1
        1  1604  .     2     1     1     A   180   180   LYS     H      H   180      9.110      8.601      0.509  1
        1  1605  .     2     1     1     A   180   180   LYS    HA      H   180      3.820      3.963     -0.143  1
        1  1609  .     2     1     1     A   180   180   LYS     C      C   180    179.600    178.436      1.164  1
        1  1610  .     2     1     1     A   180   180   LYS    CA      C   180     60.900     60.288      0.612  1
        1  1611  .     2     1     1     A   180   180   LYS    CB      C   180     32.100     32.301     -0.201  1
        1  1612  .     2     1     1     A   180   180   LYS     N      N   180    124.200    121.234      2.966  1
        1  1613  .     2     1     1     A   181   181   GLU     H      H   181      9.460      8.409      1.051  1
        1  1614  .     2     1     1     A   181   181   GLU    HA      H   181      4.220      4.299     -0.079  1
        1  1617  .     2     1     1     A   181   181   GLU     C      C   181    176.700    176.469      0.231  1
        1  1618  .     2     1     1     A   181   181   GLU    CA      C   181     58.700     57.731      0.969  1
        1  1619  .     2     1     1     A   181   181   GLU    CB      C   181     28.300     29.310     -1.010  1
        1  1620  .     2     1     1     A   181   181   GLU     N      N   181    116.600    118.585     -1.985  1
        1  1621  .     2     1     1     A   182   182   GLU     H      H   182      7.660      8.526     -0.866  1
        1  1622  .     2     1     1     A   182   182   GLU    HA      H   182      4.320      4.213      0.107  1
        1  1625  .     2     1     1     A   182   182   GLU     C      C   182    174.900    175.765     -0.865  1
        1  1626  .     2     1     1     A   182   182   GLU    CA      C   182     55.700     56.256     -0.556  1
        1  1627  .     2     1     1     A   182   182   GLU    CB      C   182     30.600     28.675      1.925  1
        1  1628  .     2     1     1     A   182   182   GLU     N      N   182    118.300    119.239     -0.939  1
        1  1629  .     2     1     1     A   183   183   CYS     H      H   183      7.090      8.367     -1.277  1
        1  1630  .     2     1     1     A   183   183   CYS    HA      H   183      4.270      4.973     -0.703  1
        1  1633  .     2     1     1     A   183   183   CYS    CA      C   183     58.200     57.094      1.106  1
        1  1634  .     2     1     1     A   183   183   CYS    CB      C   183     27.400     29.404     -2.004  1
        1  1635  .     2     1     1     A   183   183   CYS     N      N   183    117.700    121.745     -4.045  1
        1  1636  .     2     1     1     A   184   184   PRO    HA      H   184      5.370      5.015      0.355  1
        1  1637  .     2     1     1     A   184   184   PRO     C      C   184    174.300    175.836     -1.536  1
        1  1638  .     2     1     1     A   184   184   PRO    CA      C   184     61.500     63.433     -1.933  1
        1  1639  .     2     1     1     A   184   184   PRO    CB      C   184     36.000     32.731      3.269  1
        1  1640  .     2     1     1     A   185   185   ALA     H      H   185      8.370      8.676     -0.306  1
        1  1641  .     2     1     1     A   185   185   ALA    HA      H   185      4.790      4.876     -0.086  1
        1  1645  .     2     1     1     A   185   185   ALA     C      C   185    174.800    175.280     -0.480  1
        1  1646  .     2     1     1     A   185   185   ALA    CA      C   185     51.600     51.069      0.531  1
        1  1647  .     2     1     1     A   185   185   ALA    CB      C   185     23.400     23.687     -0.287  1
        1  1648  .     2     1     1     A   185   185   ALA     N      N   185    123.000    120.984      2.016  1
        1  1649  .     2     1     1     A   186   186   VAL     H      H   186      8.660      8.763     -0.103  1
        1  1650  .     2     1     1     A   186   186   VAL    HA      H   186      5.710      5.040      0.670  1
        1  1655  .     2     1     1     A   186   186   VAL     C      C   186    176.500    173.528      2.972  1
        1  1656  .     2     1     1     A   186   186   VAL    CA      C   186     59.300     59.486     -0.186  1
        1  1657  .     2     1     1     A   186   186   VAL    CB      C   186     35.300     35.757     -0.457  1
        1  1658  .     2     1     1     A   186   186   VAL     N      N   186    117.900    118.236     -0.336  1
        1  1659  .     2     1     1     A   187   187   ARG     H      H   187      8.910      8.801      0.109  1
        1  1660  .     2     1     1     A   187   187   ARG    HA      H   187      5.000      4.797      0.203  1
        1  1663  .     2     1     1     A   187   187   ARG     C      C   187    172.600    173.900     -1.300  1
        1  1664  .     2     1     1     A   187   187   ARG    CA      C   187     53.000     54.457     -1.457  1
        1  1665  .     2     1     1     A   187   187   ARG    CB      C   187     35.900     34.567      1.333  1
        1  1666  .     2     1     1     A   187   187   ARG     N      N   187    123.000    127.032     -4.032  1
        1  1667  .     2     1     1     A   188   188   LEU     H      H   188      8.790      9.077     -0.287  1
        1  1668  .     2     1     1     A   188   188   LEU    HA      H   188      5.420      5.326      0.094  1
        1  1677  .     2     1     1     A   188   188   LEU     C      C   188    174.600    175.275     -0.675  1
        1  1678  .     2     1     1     A   188   188   LEU    CA      C   188     54.300     53.616      0.684  1
        1  1679  .     2     1     1     A   188   188   LEU    CB      C   188     47.300     45.135      2.165  1
        1  1680  .     2     1     1     A   188   188   LEU     N      N   188    124.700    126.374     -1.674  1
        1  1681  .     2     1     1     A   189   189   ILE     H      H   189      9.590      8.974      0.616  1
        1  1682  .     2     1     1     A   189   189   ILE    HA      H   189      5.880      5.138      0.742  1
        1  1690  .     2     1     1     A   189   189   ILE     C      C   189    173.500    173.765     -0.265  1
        1  1691  .     2     1     1     A   189   189   ILE    CA      C   189     58.400     58.789     -0.389  1
        1  1692  .     2     1     1     A   189   189   ILE    CB      C   189     43.000     41.762      1.238  1
        1  1693  .     2     1     1     A   189   189   ILE     N      N   189    121.800    124.007     -2.207  1
        1  1694  .     2     1     1     A   190   190   THR     H      H   190      8.750      8.617      0.133  1
        1  1695  .     2     1     1     A   190   190   THR    HA      H   190      5.360      5.290      0.070  1
        1  1700  .     2     1     1     A   190   190   THR     C      C   190    174.300    173.342      0.958  1
        1  1701  .     2     1     1     A   190   190   THR    CA      C   190     58.800     61.082     -2.282  1
        1  1702  .     2     1     1     A   190   190   THR    CB      C   190     70.400     72.330     -1.930  1
        1  1703  .     2     1     1     A   190   190   THR     N      N   190    114.200    123.402     -9.202  1
        1  1704  .     2     1     1     A   191   191   LEU     H      H   191      8.610      8.315      0.295  1
        1  1705  .     2     1     1     A   191   191   LEU    HA      H   191      4.640      5.179     -0.539  1
        1  1711  .     2     1     1     A   191   191   LEU     C      C   191    176.400    175.639      0.761  1
        1  1712  .     2     1     1     A   191   191   LEU    CA      C   191     54.500     54.186      0.314  1
        1  1713  .     2     1     1     A   191   191   LEU    CB      C   191     42.300     45.514     -3.214  1
        1  1714  .     2     1     1     A   191   191   LEU     N      N   191    125.500    124.750      0.750  1
        1  1715  .     2     1     1     A   192   192   GLU     H      H   192      7.540      8.743     -1.203  1
        1  1716  .     2     1     1     A   192   192   GLU    HA      H   192      4.510      4.471      0.039  1
        1  1719  .     2     1     1     A   192   192   GLU     C      C   192    176.100    176.731     -0.631  1
        1  1720  .     2     1     1     A   192   192   GLU    CA      C   192     56.300     57.953     -1.653  1
        1  1721  .     2     1     1     A   192   192   GLU    CB      C   192     29.800     30.651     -0.851  1
        1  1722  .     2     1     1     A   192   192   GLU     N      N   192    123.400    124.846     -1.446  1
        1  1723  .     2     1     1     A   193   193   GLU     H      H   193      8.490      8.281      0.209  1
        1  1724  .     2     1     1     A   193   193   GLU    HA      H   193      4.150      4.451     -0.301  1
        1  1727  .     2     1     1     A   193   193   GLU     C      C   193    176.700    175.573      1.127  1
        1  1728  .     2     1     1     A   193   193   GLU    CA      C   193     59.200     56.443      2.757  1
        1  1729  .     2     1     1     A   193   193   GLU    CB      C   193     29.000     30.476     -1.476  1
        1  1730  .     2     1     1     A   193   193   GLU     N      N   193    122.400    117.946      4.454  1
        1  1731  .     2     1     1     A   194   194   GLU     H      H   194      7.990      7.803      0.187  1
        1  1732  .     2     1     1     A   194   194   GLU    HA      H   194      4.460      4.589     -0.129  1
        1  1736  .     2     1     1     A   194   194   GLU     C      C   194    175.700    173.965      1.735  1
        1  1737  .     2     1     1     A   194   194   GLU    CA      C   194     54.900     55.408     -0.508  1
        1  1738  .     2     1     1     A   194   194   GLU    CB      C   194     31.400     31.341      0.059  1
        1  1739  .     2     1     1     A   194   194   GLU     N      N   194    116.200    117.423     -1.223  1
        1  1740  .     2     1     1     A   195   195   MET     H      H   195      8.760      8.538      0.222  1
        1  1741  .     2     1     1     A   195   195   MET    HA      H   195      5.050      5.297     -0.247  1
        1  1746  .     2     1     1     A   195   195   MET     C      C   195    175.900    175.058      0.842  1
        1  1747  .     2     1     1     A   195   195   MET    CA      C   195     56.000     54.041      1.959  1
        1  1748  .     2     1     1     A   195   195   MET    CB      C   195     33.200     33.483     -0.283  1
        1  1749  .     2     1     1     A   195   195   MET     N      N   195    123.000    120.060      2.940  1
        1  1750  .     2     1     1     A   196   196   THR     H      H   196      8.400      8.753     -0.353  1
        1  1751  .     2     1     1     A   196   196   THR    HA      H   196      4.400      5.507     -1.107  1
        1  1756  .     2     1     1     A   196   196   THR     C      C   196    172.000    173.567     -1.567  1
        1  1757  .     2     1     1     A   196   196   THR    CA      C   196     62.900     59.900      3.000  1
        1  1758  .     2     1     1     A   196   196   THR    CB      C   196     69.800     71.346     -1.546  1
        1  1759  .     2     1     1     A   196   196   THR     N      N   196    122.000    115.125      6.875  1
        1  1760  .     2     1     1     A   197   197   LYS     H      H   197      8.530      8.892     -0.362  1
        1  1761  .     2     1     1     A   197   197   LYS    HA      H   197      5.420      4.928      0.492  1
        1  1764  .     2     1     1     A   197   197   LYS     C      C   197    174.700    174.880     -0.180  1
        1  1765  .     2     1     1     A   197   197   LYS    CA      C   197     55.000     54.974      0.026  1
        1  1766  .     2     1     1     A   197   197   LYS    CB      C   197     35.600     35.147      0.453  1
        1  1767  .     2     1     1     A   197   197   LYS     N      N   197    123.900    122.784      1.116  1
        1  1768  .     2     1     1     A   198   198   TYR     H      H   198      9.540      9.458      0.082  1
        1  1769  .     2     1     1     A   198   198   TYR    HA      H   198      4.880      5.221     -0.341  1
        1  1772  .     2     1     1     A   198   198   TYR     C      C   198    174.400    173.402      0.998  1
        1  1773  .     2     1     1     A   198   198   TYR    CA      C   198     57.700     56.283      1.417  1
        1  1774  .     2     1     1     A   198   198   TYR    CB      C   198     41.700     42.231     -0.531  1
        1  1775  .     2     1     1     A   198   198   TYR     N      N   198    117.900    124.310     -6.410  1
        1  1776  .     2     1     1     A   199   199   LYS     H      H   199      9.290      8.388      0.902  1
        1  1777  .     2     1     1     A   199   199   LYS    HA      H   199      5.070      4.563      0.507  1
        1  1781  .     2     1     1     A   199   199   LYS    CA      C   199     52.500     52.285      0.215  1
        1  1782  .     2     1     1     A   199   199   LYS    CB      C   199     35.400     34.465      0.935  1
        1  1783  .     2     1     1     A   199   199   LYS     N      N   199    122.600    127.342     -4.742  1
        1  1784  .     2     1     1     A   200   200   PRO    HA      H   200      4.120      4.514     -0.394  1
        1  1785  .     2     1     1     A   200   200   PRO     C      C   200    176.700    175.859      0.841  1
        1  1786  .     2     1     1     A   200   200   PRO    CA      C   200     62.000     62.277     -0.277  1
        1  1787  .     2     1     1     A   200   200   PRO    CB      C   200     31.200     33.176     -1.976  1
        1  1788  .     2     1     1     A   201   201   GLU     H      H   201      9.010      8.891      0.119  1
        1  1789  .     2     1     1     A   201   201   GLU    HA      H   201      4.110      4.491     -0.381  1
        1  1793  .     2     1     1     A   201   201   GLU     C      C   201    176.100    175.742      0.358  1
        1  1794  .     2     1     1     A   201   201   GLU    CA      C   201     57.600     57.765     -0.165  1
        1  1795  .     2     1     1     A   201   201   GLU    CB      C   201     30.400     32.817     -2.417  1
        1  1796  .     2     1     1     A   201   201   GLU     N      N   201    119.700    120.419     -0.719  1
        1  1797  .     2     1     1     A   202   202   SER     H      H   202      7.570      7.690     -0.120  1
        1  1798  .     2     1     1     A   202   202   SER    HA      H   202      4.650      4.499      0.151  1
        1  1801  .     2     1     1     A   202   202   SER     C      C   202    174.400    173.966      0.434  1
        1  1802  .     2     1     1     A   202   202   SER    CA      C   202     56.400     58.215     -1.815  1
        1  1803  .     2     1     1     A   202   202   SER    CB      C   202     65.100     64.191      0.909  1
        1  1804  .     2     1     1     A   202   202   SER     N      N   202    111.900    112.070     -0.170  1
        1  1805  .     2     1     1     A   203   203   GLU     H      H   203      8.790      8.794     -0.004  1
        1  1806  .     2     1     1     A   203   203   GLU    HA      H   203      4.370      5.448     -1.078  1
        1  1809  .     2     1     1     A   203   203   GLU     C      C   203    176.100    175.292      0.808  1
        1  1810  .     2     1     1     A   203   203   GLU    CA      C   203     56.200     54.555      1.645  1
        1  1811  .     2     1     1     A   203   203   GLU    CB      C   203     29.500     33.415     -3.915  1
        1  1812  .     2     1     1     A   203   203   GLU     N      N   203    122.800    124.850     -2.050  1
        1  1813  .     2     1     1     A   204   204   GLU     H      H   204      8.030      8.878     -0.848  1
        1  1814  .     2     1     1     A   204   204   GLU    HA      H   204      4.110      4.649     -0.539  1
        1  1817  .     2     1     1     A   204   204   GLU     C      C   204    176.300    175.447      0.853  1
        1  1818  .     2     1     1     A   204   204   GLU    CA      C   204     57.300     56.302      0.998  1
        1  1819  .     2     1     1     A   204   204   GLU    CB      C   204     31.100     31.034      0.066  1
        1  1820  .     2     1     1     A   204   204   GLU     N      N   204    120.700    124.867     -4.167  1
        1  1821  .     2     1     1     A   205   205   LEU     H      H   205      8.690      8.234      0.456  1
        1  1822  .     2     1     1     A   205   205   LEU    HA      H   205      4.580      4.957     -0.377  1
        1  1831  .     2     1     1     A   205   205   LEU     C      C   205    176.300    177.138     -0.838  1
        1  1832  .     2     1     1     A   205   205   LEU    CA      C   205     53.100     53.237     -0.137  1
        1  1833  .     2     1     1     A   205   205   LEU    CB      C   205     41.100     44.823     -3.723  1
        1  1834  .     2     1     1     A   205   205   LEU     N      N   205    125.500    122.094      3.406  1
        1  1835  .     2     1     1     A   206   206   THR     H      H   206      6.800      8.906     -2.106  1
        1  1836  .     2     1     1     A   206   206   THR    HA      H   206      4.370      3.939      0.431  1
        1  1841  .     2     1     1     A   206   206   THR     C      C   206    175.200    175.957     -0.757  1
        1  1842  .     2     1     1     A   206   206   THR    CA      C   206     59.400     65.963     -6.563  1
        1  1843  .     2     1     1     A   206   206   THR    CB      C   206     70.400     69.237      1.163  1
        1  1844  .     2     1     1     A   206   206   THR     N      N   206    108.200    120.183    -11.983  1
        1  1845  .     2     1     1     A   207   207   ALA     H      H   207      9.320      8.366      0.954  1
        1  1846  .     2     1     1     A   207   207   ALA    HA      H   207      4.010      3.877      0.133  1
        1  1850  .     2     1     1     A   207   207   ALA     C      C   207    180.800    179.932      0.868  1
        1  1851  .     2     1     1     A   207   207   ALA    CA      C   207     56.000     55.103      0.897  1
        1  1852  .     2     1     1     A   207   207   ALA    CB      C   207     18.200     17.988      0.212  1
        1  1853  .     2     1     1     A   207   207   ALA     N      N   207    125.300    122.750      2.550  1
        1  1854  .     2     1     1     A   208   208   GLU     H      H   208      9.390      8.115      1.275  1
        1  1855  .     2     1     1     A   208   208   GLU    HA      H   208      4.050      3.905      0.145  1
        1  1859  .     2     1     1     A   208   208   GLU     C      C   208    179.100    178.605      0.495  1
        1  1860  .     2     1     1     A   208   208   GLU    CA      C   208     60.200     59.380      0.820  1
        1  1861  .     2     1     1     A   208   208   GLU    CB      C   208     29.100     29.027      0.073  1
        1  1862  .     2     1     1     A   208   208   GLU     N      N   208    118.500    118.237      0.263  1
        1  1863  .     2     1     1     A   209   209   ARG     H      H   209      7.700      8.920     -1.220  1
        1  1864  .     2     1     1     A   209   209   ARG    HA      H   209      4.230      3.687      0.543  1
        1  1867  .     2     1     1     A   209   209   ARG     C      C   209    180.000    178.240      1.760  1
        1  1868  .     2     1     1     A   209   209   ARG    CA      C   209     57.900     58.462     -0.562  1
        1  1869  .     2     1     1     A   209   209   ARG    CB      C   209     30.100     29.894      0.206  1
        1  1870  .     2     1     1     A   209   209   ARG     N      N   209    119.700    120.294     -0.594  1
        1  1871  .     2     1     1     A   210   210   ILE     H      H   210      8.540      7.378      1.162  1
        1  1872  .     2     1     1     A   210   210   ILE    HA      H   210      3.950      3.788      0.162  1
        1  1880  .     2     1     1     A   210   210   ILE     C      C   210    178.000    177.786      0.214  1
        1  1881  .     2     1     1     A   210   210   ILE    CA      C   210     65.400     64.010      1.390  1
        1  1882  .     2     1     1     A   210   210   ILE    CB      C   210     38.300     37.300      1.000  1
        1  1883  .     2     1     1     A   210   210   ILE     N      N   210    122.000    118.639      3.361  1
        1  1884  .     2     1     1     A   211   211   THR     H      H   211      8.620      8.420      0.200  1
        1  1885  .     2     1     1     A   211   211   THR    HA      H   211      4.040      3.665      0.375  1
        1  1890  .     2     1     1     A   211   211   THR     C      C   211    175.300    176.217     -0.917  1
        1  1891  .     2     1     1     A   211   211   THR    CA      C   211     67.800     66.999      0.801  1
        1  1892  .     2     1     1     A   211   211   THR    CB      C   211     68.300     68.100      0.200  1
        1  1893  .     2     1     1     A   211   211   THR     N      N   211    117.100    118.045     -0.945  1
        1  1894  .     2     1     1     A   212   212   GLU     H      H   212      8.050      7.625      0.425  1
        1  1895  .     2     1     1     A   212   212   GLU    HA      H   212      4.280      3.819      0.461  1
        1  1898  .     2     1     1     A   212   212   GLU     C      C   212    177.200    179.459     -2.259  1
        1  1899  .     2     1     1     A   212   212   GLU    CA      C   212     59.700     59.569      0.131  1
        1  1900  .     2     1     1     A   212   212   GLU    CB      C   212     30.300     29.478      0.822  1
        1  1901  .     2     1     1     A   212   212   GLU     N      N   212    121.600    120.122      1.478  1
        1  1902  .     2     1     1     A   213   213   PHE     H      H   213      7.890      7.349      0.541  1
        1  1903  .     2     1     1     A   213   213   PHE    HA      H   213      4.620      4.455      0.165  1
        1  1906  .     2     1     1     A   213   213   PHE     C      C   213    176.300    178.314     -2.014  1
        1  1907  .     2     1     1     A   213   213   PHE    CA      C   213     59.300     60.762     -1.462  1
        1  1908  .     2     1     1     A   213   213   PHE    CB      C   213     38.700     38.712     -0.012  1
        1  1909  .     2     1     1     A   213   213   PHE     N      N   213    119.700    119.108      0.592  1
        1  1910  .     2     1     1     A   214   214   CYS     H      H   214      7.700      7.890     -0.190  1
        1  1911  .     2     1     1     A   214   214   CYS    HA      H   214      3.260      3.885     -0.625  1
        1  1914  .     2     1     1     A   214   214   CYS     C      C   214    177.000    177.364     -0.364  1
        1  1915  .     2     1     1     A   214   214   CYS    CA      C   214     64.500     63.046      1.454  1
        1  1916  .     2     1     1     A   214   214   CYS    CB      C   214     27.400     26.370      1.030  1
        1  1917  .     2     1     1     A   214   214   CYS     N      N   214    116.000    118.051     -2.051  1
        1  1918  .     2     1     1     A   215   215   HIS     H      H   215      8.640      8.320      0.320  1
        1  1919  .     2     1     1     A   215   215   HIS    HA      H   215      4.500      4.048      0.452  1
        1  1922  .     2     1     1     A   215   215   HIS     C      C   215    178.100    177.205      0.895  1
        1  1923  .     2     1     1     A   215   215   HIS    CA      C   215     60.300     60.369     -0.069  1
        1  1924  .     2     1     1     A   215   215   HIS    CB      C   215     30.300     29.790      0.510  1
        1  1925  .     2     1     1     A   215   215   HIS     N      N   215    118.100    119.260     -1.160  1
        1  1926  .     2     1     1     A   216   216   ARG     H      H   216      8.730      8.398      0.332  1
        1  1927  .     2     1     1     A   216   216   ARG    HA      H   216      3.920      3.783      0.137  1
        1  1930  .     2     1     1     A   216   216   ARG     C      C   216    179.100    178.449      0.651  1
        1  1931  .     2     1     1     A   216   216   ARG    CA      C   216     59.800     59.605      0.195  1
        1  1932  .     2     1     1     A   216   216   ARG    CB      C   216     30.100     29.816      0.284  1
        1  1933  .     2     1     1     A   216   216   ARG     N      N   216    118.700    118.200      0.500  1
        1  1934  .     2     1     1     A   217   217   PHE     H      H   217      8.390      8.117      0.273  1
        1  1935  .     2     1     1     A   217   217   PHE    HA      H   217      3.970      4.121     -0.151  1
        1  1938  .     2     1     1     A   217   217   PHE     C      C   217    179.200    177.028      2.172  1
        1  1939  .     2     1     1     A   217   217   PHE    CA      C   217     60.700     61.190     -0.490  1
        1  1940  .     2     1     1     A   217   217   PHE    CB      C   217     37.800     38.976     -1.176  1
        1  1941  .     2     1     1     A   217   217   PHE     N      N   217    120.600    120.749     -0.149  1
        1  1942  .     2     1     1     A   218   218   LEU     H      H   218      8.250      8.749     -0.499  1
        1  1943  .     2     1     1     A   218   218   LEU    HA      H   218      3.500      4.206     -0.706  1
        1  1953  .     2     1     1     A   218   218   LEU     C      C   218    178.800    178.194      0.606  1
        1  1954  .     2     1     1     A   218   218   LEU    CA      C   218     57.400     57.027      0.373  1
        1  1955  .     2     1     1     A   218   218   LEU    CB      C   218     41.300     41.224      0.076  1
        1  1956  .     2     1     1     A   218   218   LEU     N      N   218    123.500    119.159      4.341  1
        1  1957  .     2     1     1     A   219   219   GLU     H      H   219      7.770      7.509      0.261  1
        1  1958  .     2     1     1     A   219   219   GLU    HA      H   219      4.200      4.345     -0.145  1
        1  1963  .     2     1     1     A   219   219   GLU     C      C   219    176.800    176.851     -0.051  1
        1  1964  .     2     1     1     A   219   219   GLU    CA      C   219     56.200     56.272     -0.072  1
        1  1965  .     2     1     1     A   219   219   GLU    CB      C   219     30.600     29.943      0.657  1
        1  1966  .     2     1     1     A   219   219   GLU     N      N   219    116.400    117.261     -0.861  1
        1  1967  .     2     1     1     A   220   220   GLY     H      H   220      7.720      7.936     -0.216  1
        1  1968  .     2     1     1     A   220   220   GLY   HA2      H   220      3.890      3.921     -0.031  1
        1  1969  .     2     1     1     A   220   220   GLY   HA3      H   220      3.960      3.935      0.025  1
        1  1970  .     2     1     1     A   220   220   GLY     C      C   220    176.300    174.796      1.504  1
        1  1971  .     2     1     1     A   220   220   GLY    CA      C   220     46.300     46.431     -0.131  1
        1  1972  .     2     1     1     A   220   220   GLY     N      N   220    108.600    108.968     -0.368  1
        1  1973  .     2     1     1     A   221   221   LYS     H      H   221      8.000      7.210      0.790  1
        1  1974  .     2     1     1     A   221   221   LYS    HA      H   221      4.320      4.355     -0.035  1
        1  1978  .     2     1     1     A   221   221   LYS     C      C   221    175.900    176.241     -0.341  1
        1  1979  .     2     1     1     A   221   221   LYS    CA      C   221     56.100     55.635      0.465  1
        1  1980  .     2     1     1     A   221   221   LYS    CB      C   221     33.700     33.163      0.537  1
        1  1981  .     2     1     1     A   221   221   LYS     N      N   221    116.600    119.844     -3.244  1
        1  1982  .     2     1     1     A   222   222   ILE     H      H   222      7.910      8.402     -0.492  1
        1  1983  .     2     1     1     A   222   222   ILE    HA      H   222      4.570      4.178      0.392  1
        1  1992  .     2     1     1     A   222   222   ILE     C      C   222    175.400    175.987     -0.587  1
        1  1993  .     2     1     1     A   222   222   ILE    CA      C   222     59.200     60.140     -0.940  1
        1  1994  .     2     1     1     A   222   222   ILE    CB      C   222     38.800     39.743     -0.943  1
        1  1995  .     2     1     1     A   222   222   ILE     N      N   222    118.900    116.778      2.122  1
        1  1996  .     2     1     1     A   223   223   LYS     H      H   223      8.760      8.276      0.484  1
        1  1997  .     2     1     1     A   223   223   LYS    HA      H   223      4.570      4.532      0.038  1
        1  2000  .     2     1     1     A   223   223   LYS    CA      C   223     54.300     54.624     -0.324  1
        1  2001  .     2     1     1     A   223   223   LYS    CB      C   223     32.000     32.794     -0.794  1
        1  2002  .     2     1     1     A   223   223   LYS     N      N   223    127.700    119.181      8.519  1
        1  2003  .     2     1     1     A   224   224   PRO     C      C   224    175.900    176.643     -0.743  1
        1  2004  .     2     1     1     A   224   224   PRO    CA      C   224     63.000     62.249      0.751  1
        1  2005  .     2     1     1     A   224   224   PRO    CB      C   224     32.300     33.210     -0.910  1
        1  2006  .     2     1     1     A   225   225   HIS     H      H   225      8.770      8.188      0.582  1
        1  2007  .     2     1     1     A   225   225   HIS     C      C   225    174.700    174.484      0.216  1
        1  2008  .     2     1     1     A   225   225   HIS    CA      C   225     55.800     55.700      0.100  1
        1  2009  .     2     1     1     A   225   225   HIS    CB      C   225     31.100     31.185     -0.085  1
        1  2010  .     2     1     1     A   225   225   HIS     N      N   225    121.800    116.774      5.026  1
        1  2011  .     2     1     1     A   226   226   LEU     H      H   226      8.160      8.729     -0.569  1
        1  2012  .     2     1     1     A   226   226   LEU     C      C   226    176.400    177.110     -0.710  1
        1  2013  .     2     1     1     A   226   226   LEU    CA      C   226     54.500     53.381      1.119  1
        1  2014  .     2     1     1     A   226   226   LEU    CB      C   226     42.300     44.417     -2.117  1
        1  2015  .     2     1     1     A   226   226   LEU     N      N   226    127.000    119.540      7.460  1
        1  2016  .     2     1     1     A   227   227   MET     H      H   227      7.980      8.624     -0.644  1
        1  2017  .     2     1     1     A   227   227   MET     C      C   227    175.100    176.154     -1.054  1
        1  2018  .     2     1     1     A   227   227   MET    CA      C   227     55.400     57.791     -2.391  1
        1  2019  .     2     1     1     A   227   227   MET    CB      C   227     33.000     34.478     -1.478  1
        1  2020  .     2     1     1     A   227   227   MET     N      N   227    120.800    119.529      1.271  1
        1  2025  .     2     2     1     A     2     2   PRO     C      C     2    176.900    176.324      0.576  1
        1  2026  .     2     2     1     A     2     2   PRO    CA      C     2     63.300     63.601     -0.301  1
        1  2027  .     2     2     1     A     2     2   PRO    CB      C     2     32.200     31.773      0.427  1
        1  2028  .     2     2     1     A     3     3   LEU     H      H     3      8.510      7.483      1.027  1
        1  2029  .     2     2     1     A     3     3   LEU     C      C     3    177.700    177.951     -0.251  1
        1  2030  .     2     2     1     A     3     3   LEU    CA      C     3     55.300     55.469     -0.169  1
        1  2031  .     2     2     1     A     3     3   LEU    CB      C     3     42.100     43.032     -0.932  1
        1  2032  .     2     2     1     A     3     3   LEU     N      N     3    121.400    120.557      0.843  1
        1  2033  .     2     2     1     A     4     4   GLY     H      H     4      8.190      8.814     -0.624  1
        1  2034  .     2     2     1     A     4     4   GLY     C      C     4    172.900    173.881     -0.981  1
        1  2035  .     2     2     1     A     4     4   GLY    CA      C     4     45.200     45.099      0.101  1
        1  2036  .     2     2     1     A     4     4   GLY     N      N     4    109.400    111.072     -1.672  1
        1  2037  .     2     2     1     A     5     5   SER     H      H     5      7.830      7.810      0.020  1
        1  2038  .     2     2     1     A     5     5   SER    CA      C     5     55.500     55.457      0.043  1
        1  2039  .     2     2     1     A     5     5   SER    CB      C     5     64.100     64.168     -0.068  1
        1  2040  .     2     2     1     A     5     5   SER     N      N     5    115.400    117.735     -2.335  1
        1  2041  .     2     2     1     A   221   221   LYS     C      C   221    176.800    176.241      0.559  1
        1  2042  .     2     2     1     A   221   221   LYS    CA      C   221     56.100     55.635      0.465  1
        1  2043  .     2     2     1     A   221   221   LYS    CB      C   221     32.500     33.163     -0.663  1
        1  2044  .     2     2     1     A   222   222   ILE     H      H   222      7.630      8.402     -0.772  1
        1  2045  .     2     2     1     A   222   222   ILE     C      C   222    175.800    175.987     -0.187  1
        1  2046  .     2     2     1     A   222   222   ILE    CA      C   222     61.300     60.140      1.160  1
        1  2047  .     2     2     1     A   222   222   ILE    CB      C   222     38.500     39.743     -1.243  1
        1  2048  .     2     2     1     A   222   222   ILE     N      N   222    118.900    116.778      2.122  1
        1  2049  .     2     2     1     A   223   223   LYS     H      H   223      8.080      8.276     -0.196  1
        1  2050  .     2     2     1     A   223   223   LYS    CA      C   223     54.300     54.624     -0.324  1
        1  2051  .     2     2     1     A   223   223   LYS    CB      C   223     32.400     32.794     -0.394  1
        1  2052  .     2     2     1     A   223   223   LYS     N      N   223    125.500    119.181      6.319  1
        1  2053  .     2     2     1     A   224   224   PRO     C      C   224    176.700    176.643      0.057  1
        1  2054  .     2     2     1     A   224   224   PRO    CA      C   224     63.400     62.249      1.151  1
        1  2055  .     2     2     1     A   224   224   PRO    CB      C   224     31.800     33.210     -1.410  1
        1  2056  .     2     2     1     A   225   225   HIS     H      H   225      8.330      8.188      0.142  1
        1  2057  .     2     2     1     A   225   225   HIS     C      C   225    175.000    174.484      0.516  1
        1  2058  .     2     2     1     A   225   225   HIS    CA      C   225     56.100     55.700      0.400  1
        1  2059  .     2     2     1     A   225   225   HIS    CB      C   225     30.300     31.185     -0.885  1
        1  2060  .     2     2     1     A   225   225   HIS     N      N   225    119.000    116.774      2.226  1
        1  2061  .     2     2     1     A   226   226   LEU     H      H   226      8.030      8.729     -0.699  1
        1  2062  .     2     2     1     A   226   226   LEU     C      C   226    176.800    177.110     -0.310  1
        1  2063  .     2     2     1     A   226   226   LEU    CA      C   226     55.000     53.381      1.619  1
        1  2064  .     2     2     1     A   226   226   LEU    CB      C   226     42.300     44.417     -2.117  1
        1  2065  .     2     2     1     A   226   226   LEU     N      N   226    123.200    119.540      3.660  1
        1  2066  .     2     2     1     A   227   227   MET     H      H   227      8.280      8.624     -0.344  1
        1  2067  .     2     2     1     A   227   227   MET    CA      C   227     55.300     57.791     -2.491  1
        1  2068  .     2     2     1     A   227   227   MET    CB      C   227     32.900     34.478     -1.578  1
        1     1  .     3     1     1     A     2     2   PRO     C      C     2    176.900    178.129     -1.229  1
        1     2  .     3     1     1     A     2     2   PRO    CA      C     2     63.000     63.934     -0.934  1
        1     3  .     3     1     1     A     2     2   PRO    CB      C     2     32.100     31.713      0.387  1
        1     4  .     3     1     1     A     3     3   LEU     H      H     3      8.510      8.115      0.395  1
        1     5  .     3     1     1     A     3     3   LEU    HA      H     3      4.320      4.309      0.011  1
        1    10  .     3     1     1     A     3     3   LEU     C      C     3    177.900    176.721      1.179  1
        1    11  .     3     1     1     A     3     3   LEU    CA      C     3     55.500     55.828     -0.328  1
        1    12  .     3     1     1     A     3     3   LEU    CB      C     3     42.000     43.167     -1.167  1
        1    13  .     3     1     1     A     3     3   LEU     N      N     3    122.400    118.771      3.629  1
        1    14  .     3     1     1     A     4     4   GLY     H      H     4      8.450      6.853      1.597  1
        1    15  .     3     1     1     A     4     4   GLY   HA2      H     4      3.900      3.981     -0.081  1
        1    16  .     3     1     1     A     4     4   GLY   HA3      H     4      4.020      3.985      0.035  1
        1    17  .     3     1     1     A     4     4   GLY     C      C     4    173.800    171.403      2.397  1
        1    18  .     3     1     1     A     4     4   GLY    CA      C     4     45.100     45.514     -0.414  1
        1    19  .     3     1     1     A     4     4   GLY     N      N     4    110.200    107.234      2.966  1
        1    20  .     3     1     1     A     5     5   SER     H      H     5      8.040      8.584     -0.544  1
        1    21  .     3     1     1     A     5     5   SER    HA      H     5      4.010      5.133     -1.123  1
        1    23  .     3     1     1     A     5     5   SER    CA      C     5     56.300     54.879      1.421  1
        1    24  .     3     1     1     A     5     5   SER    CB      C     5     63.300     64.508     -1.208  1
        1    25  .     3     1     1     A     5     5   SER     N      N     5    116.900    115.661      1.239  1
        1    26  .     3     1     1     A     6     6   PRO    HA      H     6      4.450      4.461     -0.011  1
        1    29  .     3     1     1     A     6     6   PRO     C      C     6    176.700    177.703     -1.003  1
        1    30  .     3     1     1     A     6     6   PRO    CA      C     6     63.000     63.035     -0.035  1
        1    31  .     3     1     1     A     6     6   PRO    CB      C     6     32.000     31.795      0.205  1
        1    32  .     3     1     1     A     7     7   ALA     H      H     7      8.560      8.466      0.094  1
        1    33  .     3     1     1     A     7     7   ALA    HA      H     7      4.100      4.185     -0.085  1
        1    37  .     3     1     1     A     7     7   ALA     C      C     7    176.600    177.404     -0.804  1
        1    38  .     3     1     1     A     7     7   ALA    CA      C     7     53.400     54.413     -1.013  1
        1    39  .     3     1     1     A     7     7   ALA    CB      C     7     19.600     19.840     -0.240  1
        1    40  .     3     1     1     A     7     7   ALA     N      N     7    123.600    126.311     -2.711  1
        1    41  .     3     1     1     A     8     8   ALA     H      H     8      7.410      7.500     -0.090  1
        1    42  .     3     1     1     A     8     8   ALA    HA      H     8      4.680      5.325     -0.645  1
        1    46  .     3     1     1     A     8     8   ALA     C      C     8    175.900    176.159     -0.259  1
        1    47  .     3     1     1     A     8     8   ALA    CA      C     8     50.100     50.752     -0.652  1
        1    48  .     3     1     1     A     8     8   ALA    CB      C     8     21.300     20.923      0.377  1
        1    49  .     3     1     1     A     8     8   ALA     N      N     8    116.200    119.383     -3.183  1
        1    50  .     3     1     1     A     9     9   THR     H      H     9      8.670      9.400     -0.730  1
        1    51  .     3     1     1     A     9     9   THR    HA      H     9      4.330      5.047     -0.717  1
        1    56  .     3     1     1     A     9     9   THR     C      C     9    174.400    173.988      0.412  1
        1    57  .     3     1     1     A     9     9   THR    CA      C     9     62.600     61.593      1.007  1
        1    58  .     3     1     1     A     9     9   THR    CB      C     9     70.100     70.641     -0.541  1
        1    59  .     3     1     1     A     9     9   THR     N      N     9    119.900    116.408      3.492  1
        1    60  .     3     1     1     A    10    10   THR     H      H    10      9.000      8.869      0.131  1
        1    61  .     3     1     1     A    10    10   THR    HA      H    10      4.580      5.612     -1.032  1
        1    66  .     3     1     1     A    10    10   THR     C      C    10    174.100    173.661      0.439  1
        1    67  .     3     1     1     A    10    10   THR    CA      C    10     63.900     60.475      3.425  1
        1    68  .     3     1     1     A    10    10   THR    CB      C    10     68.500     70.206     -1.706  1
        1    69  .     3     1     1     A    10    10   THR     N      N    10    125.900    119.145      6.755  1
        1    70  .     3     1     1     A    11    11   LEU     H      H    11      9.010      8.817      0.193  1
        1    71  .     3     1     1     A    11    11   LEU    HA      H    11      4.970      4.745      0.225  1
        1    77  .     3     1     1     A    11    11   LEU    CA      C    11     50.200     52.595     -2.395  1
        1    78  .     3     1     1     A    11    11   LEU    CB      C    11     41.700     42.728     -1.028  1
        1    79  .     3     1     1     A    11    11   LEU     N      N    11    127.200    123.245      3.955  1
        1    80  .     3     1     1     A    12    12   PRO    HA      H    12      4.520      4.457      0.063  1
        1    83  .     3     1     1     A    12    12   PRO     C      C    12    175.300    175.705     -0.405  1
        1    84  .     3     1     1     A    12    12   PRO    CA      C    12     63.900     63.982     -0.082  1
        1    85  .     3     1     1     A    12    12   PRO    CB      C    12     32.700     31.919      0.781  1
        1    86  .     3     1     1     A    13    13   ASP     H      H    13      7.110      7.654     -0.544  1
        1    87  .     3     1     1     A    13    13   ASP    HA      H    13      4.420      4.827     -0.407  1
        1    90  .     3     1     1     A    13    13   ASP     C      C    13    175.400    176.527     -1.127  1
        1    91  .     3     1     1     A    13    13   ASP    CA      C    13     52.300     53.163     -0.863  1
        1    92  .     3     1     1     A    13    13   ASP    CB      C    13     42.000     44.893     -2.893  1
        1    93  .     3     1     1     A    13    13   ASP     N      N    13    112.100    116.951     -4.851  1
        1    94  .     3     1     1     A    14    14   GLY     H      H    14      9.120      9.125     -0.005  1
        1    95  .     3     1     1     A    14    14   GLY   HA2      H    14      3.610      3.797     -0.187  1
        1    96  .     3     1     1     A    14    14   GLY   HA3      H    14      4.010      3.824      0.186  1
        1    97  .     3     1     1     A    14    14   GLY     C      C    14    175.100    175.891     -0.791  1
        1    98  .     3     1     1     A    14    14   GLY    CA      C    14     47.400     47.474     -0.074  1
        1    99  .     3     1     1     A    14    14   GLY     N      N    14    106.600    110.318     -3.718  1
        1   100  .     3     1     1     A    15    15   ALA     H      H    15      8.050      8.061     -0.011  1
        1   101  .     3     1     1     A    15    15   ALA    HA      H    15      4.170      4.023      0.147  1
        1   105  .     3     1     1     A    15    15   ALA     C      C    15    180.500    179.804      0.696  1
        1   106  .     3     1     1     A    15    15   ALA    CA      C    15     54.800     54.631      0.169  1
        1   107  .     3     1     1     A    15    15   ALA    CB      C    15     17.600     17.982     -0.382  1
        1   108  .     3     1     1     A    15    15   ALA     N      N    15    125.100    124.597      0.503  1
        1   109  .     3     1     1     A    16    16   ALA     H      H    16      8.260      8.020      0.240  1
        1   110  .     3     1     1     A    16    16   ALA    HA      H    16      4.170      4.101      0.069  1
        1   114  .     3     1     1     A    16    16   ALA     C      C    16    180.500    179.559      0.941  1
        1   115  .     3     1     1     A    16    16   ALA    CA      C    16     54.500     54.892     -0.392  1
        1   116  .     3     1     1     A    16    16   ALA    CB      C    16     18.600     18.200      0.400  1
        1   117  .     3     1     1     A    16    16   ALA     N      N    16    121.600    119.716      1.884  1
        1   118  .     3     1     1     A    17    17   ALA     H      H    17      7.600      8.270     -0.670  1
        1   119  .     3     1     1     A    17    17   ALA    HA      H    17      3.990      3.954      0.036  1
        1   123  .     3     1     1     A    17    17   ALA     C      C    17    177.200    179.289     -2.089  1
        1   124  .     3     1     1     A    17    17   ALA    CA      C    17     55.400     55.409     -0.009  1
        1   125  .     3     1     1     A    17    17   ALA    CB      C    17     18.700     18.203      0.497  1
        1   126  .     3     1     1     A    17    17   ALA     N      N    17    120.600    120.254      0.346  1
        1   127  .     3     1     1     A    18    18   GLU     H      H    18      8.450      7.984      0.466  1
        1   128  .     3     1     1     A    18    18   GLU    HA      H    18      3.790      4.101     -0.311  1
        1   132  .     3     1     1     A    18    18   GLU     C      C    18    178.800    178.857     -0.057  1
        1   133  .     3     1     1     A    18    18   GLU    CA      C    18     59.200     59.203     -0.003  1
        1   134  .     3     1     1     A    18    18   GLU    CB      C    18     29.500     29.500      0.000  1
        1   135  .     3     1     1     A    18    18   GLU     N      N    18    117.100    117.228     -0.128  1
        1   136  .     3     1     1     A    19    19   SER     H      H    19      7.920      7.686      0.234  1
        1   137  .     3     1     1     A    19    19   SER    HA      H    19      4.150      4.123      0.027  1
        1   139  .     3     1     1     A    19    19   SER     C      C    19    176.800    176.779      0.021  1
        1   140  .     3     1     1     A    19    19   SER    CA      C    19     61.300     62.337     -1.037  1
        1   141  .     3     1     1     A    19    19   SER    CB      C    19     62.400     63.070     -0.670  1
        1   142  .     3     1     1     A    19    19   SER     N      N    19    112.800    117.204     -4.404  1
        1   143  .     3     1     1     A    20    20   LEU     H      H    20      7.460      7.589     -0.129  1
        1   144  .     3     1     1     A    20    20   LEU    HA      H    20      4.020      3.910      0.110  1
        1   153  .     3     1     1     A    20    20   LEU     C      C    20    179.200    179.026      0.174  1
        1   154  .     3     1     1     A    20    20   LEU    CA      C    20     58.400     57.892      0.508  1
        1   155  .     3     1     1     A    20    20   LEU    CB      C    20     41.600     41.222      0.378  1
        1   156  .     3     1     1     A    20    20   LEU     N      N    20    123.000    119.685      3.315  1
        1   157  .     3     1     1     A    21    21   VAL     H      H    21      7.980      7.849      0.131  1
        1   158  .     3     1     1     A    21    21   VAL    HA      H    21      3.090      3.479     -0.389  1
        1   166  .     3     1     1     A    21    21   VAL     C      C    21    177.600    178.102     -0.502  1
        1   167  .     3     1     1     A    21    21   VAL    CA      C    21     66.800     66.597      0.203  1
        1   168  .     3     1     1     A    21    21   VAL    CB      C    21     31.600     31.666     -0.066  1
        1   169  .     3     1     1     A    21    21   VAL     N      N    21    119.500    119.658     -0.158  1
        1   170  .     3     1     1     A    22    22   GLU     H      H    22      8.180      8.968     -0.788  1
        1   171  .     3     1     1     A    22    22   GLU    HA      H    22      4.040      4.000      0.040  1
        1   174  .     3     1     1     A    22    22   GLU     C      C    22    178.700    178.872     -0.172  1
        1   175  .     3     1     1     A    22    22   GLU    CA      C    22     58.000     59.615     -1.615  1
        1   176  .     3     1     1     A    22    22   GLU    CB      C    22     29.500     29.437      0.063  1
        1   177  .     3     1     1     A    22    22   GLU     N      N    22    114.800    120.290     -5.490  1
        1   178  .     3     1     1     A    23    23   SER     H      H    23      7.570      7.736     -0.166  1
        1   179  .     3     1     1     A    23    23   SER    HA      H    23      4.360      4.338      0.022  1
        1   182  .     3     1     1     A    23    23   SER     C      C    23    173.700    174.084     -0.384  1
        1   183  .     3     1     1     A    23    23   SER    CA      C    23     59.800     60.532     -0.732  1
        1   184  .     3     1     1     A    23    23   SER    CB      C    23     64.000     62.932      1.068  1
        1   185  .     3     1     1     A    23    23   SER     N      N    23    112.500    114.675     -2.175  1
        1   186  .     3     1     1     A    24    24   SER     H      H    24      7.080      8.353     -1.273  1
        1   187  .     3     1     1     A    24    24   SER    HA      H    24      4.800      4.681      0.119  1
        1   190  .     3     1     1     A    24    24   SER     C      C    24    172.800    174.090     -1.290  1
        1   191  .     3     1     1     A    24    24   SER    CA      C    24     57.200     56.867      0.333  1
        1   192  .     3     1     1     A    24    24   SER    CB      C    24     65.400     65.948     -0.548  1
        1   193  .     3     1     1     A    24    24   SER     N      N    24    115.400    110.586      4.814  1
        1   194  .     3     1     1     A    25    25   GLU     H      H    25      8.700      8.706     -0.006  1
        1   195  .     3     1     1     A    25    25   GLU    HA      H    25      3.970      4.106     -0.136  1
        1   199  .     3     1     1     A    25    25   GLU     C      C    25    175.700    176.047     -0.347  1
        1   200  .     3     1     1     A    25    25   GLU    CA      C    25     59.900     59.370      0.530  1
        1   201  .     3     1     1     A    25    25   GLU    CB      C    25     30.300     29.048      1.252  1
        1   202  .     3     1     1     A    25    25   GLU     N      N    25    124.500    123.163      1.337  1
        1   203  .     3     1     1     A    26    26   VAL     H      H    26      7.320      8.024     -0.704  1
        1   204  .     3     1     1     A    26    26   VAL    HA      H    26      5.000      4.709      0.291  1
        1   212  .     3     1     1     A    26    26   VAL     C      C    26    174.300    174.447     -0.147  1
        1   213  .     3     1     1     A    26    26   VAL    CA      C    26     60.500     60.541     -0.041  1
        1   214  .     3     1     1     A    26    26   VAL    CB      C    26     35.700     35.136      0.564  1
        1   215  .     3     1     1     A    26    26   VAL     N      N    26    113.500    117.211     -3.711  1
        1   216  .     3     1     1     A    27    27   ALA     H      H    27      9.130      8.520      0.610  1
        1   217  .     3     1     1     A    27    27   ALA    HA      H    27      4.820      5.004     -0.184  1
        1   221  .     3     1     1     A    27    27   ALA     C      C    27    175.000    175.814     -0.814  1
        1   222  .     3     1     1     A    27    27   ALA    CA      C    27     51.200     50.846      0.354  1
        1   223  .     3     1     1     A    27    27   ALA    CB      C    27     23.000     23.773     -0.773  1
        1   224  .     3     1     1     A    27    27   ALA     N      N    27    127.200    127.465     -0.265  1
        1   225  .     3     1     1     A    28    28   VAL     H      H    28      7.980      8.070     -0.090  1
        1   226  .     3     1     1     A    28    28   VAL    HA      H    28      5.080      4.763      0.317  1
        1   234  .     3     1     1     A    28    28   VAL     C      C    28    174.600    174.749     -0.149  1
        1   235  .     3     1     1     A    28    28   VAL    CA      C    28     60.800     61.035     -0.235  1
        1   236  .     3     1     1     A    28    28   VAL    CB      C    28     34.300     33.672      0.628  1
        1   237  .     3     1     1     A    28    28   VAL     N      N    28    120.100    118.690      1.410  1
        1   238  .     3     1     1     A    29    29   ILE     H      H    29      9.080      9.251     -0.171  1
        1   239  .     3     1     1     A    29    29   ILE    HA      H    29      4.780      5.766     -0.986  1
        1   247  .     3     1     1     A    29    29   ILE     C      C    29    173.300    175.033     -1.733  1
        1   248  .     3     1     1     A    29    29   ILE    CA      C    29     60.000     59.658      0.342  1
        1   249  .     3     1     1     A    29    29   ILE    CB      C    29     40.300     41.460     -1.160  1
        1   250  .     3     1     1     A    29    29   ILE     N      N    29    124.300    126.920     -2.620  1
        1   251  .     3     1     1     A    30    30   GLY     H      H    30      8.610      9.701     -1.091  1
        1   252  .     3     1     1     A    30    30   GLY   HA2      H    30      1.910      4.529     -2.619  1
        1   253  .     3     1     1     A    30    30   GLY   HA3      H    30      3.960      4.623     -0.663  1
        1   254  .     3     1     1     A    30    30   GLY     C      C    30    169.300    172.060     -2.760  1
        1   255  .     3     1     1     A    30    30   GLY    CA      C    30     44.500     44.408      0.092  1
        1   256  .     3     1     1     A    30    30   GLY     N      N    30    115.800    114.579      1.221  1
        1   257  .     3     1     1     A    31    31   PHE     H      H    31      8.470      9.563     -1.093  1
        1   258  .     3     1     1     A    31    31   PHE    HA      H    31      4.200      5.447     -1.247  1
        1   261  .     3     1     1     A    31    31   PHE     C      C    31    172.800    175.085     -2.285  1
        1   262  .     3     1     1     A    31    31   PHE    CA      C    31     55.000     56.852     -1.852  1
        1   263  .     3     1     1     A    31    31   PHE    CB      C    31     36.500     40.839     -4.339  1
        1   264  .     3     1     1     A    31    31   PHE     N      N    31    127.800    122.727      5.073  1
        1   265  .     3     1     1     A    32    32   PHE     H      H    32      8.200      8.945     -0.745  1
        1   266  .     3     1     1     A    32    32   PHE    HA      H    32      4.980      5.036     -0.056  1
        1   269  .     3     1     1     A    32    32   PHE     C      C    32    174.400    175.809     -1.409  1
        1   270  .     3     1     1     A    32    32   PHE    CA      C    32     55.700     56.306     -0.606  1
        1   271  .     3     1     1     A    32    32   PHE    CB      C    32     42.900     42.499      0.401  1
        1   272  .     3     1     1     A    32    32   PHE     N      N    32    116.900    121.239     -4.339  1
        1   273  .     3     1     1     A    33    33   LYS     H      H    33      9.420      8.823      0.597  1
        1   274  .     3     1     1     A    33    33   LYS    HA      H    33      4.020      4.532     -0.512  1
        1   279  .     3     1     1     A    33    33   LYS     C      C    33    176.700    176.800     -0.100  1
        1   280  .     3     1     1     A    33    33   LYS    CA      C    33     58.900     58.142      0.758  1
        1   281  .     3     1     1     A    33    33   LYS    CB      C    33     31.900     33.174     -1.274  1
        1   282  .     3     1     1     A    33    33   LYS     N      N    33    124.700    123.006      1.694  1
        1   283  .     3     1     1     A    34    34   ASP     H      H    34      8.920      8.015      0.905  1
        1   284  .     3     1     1     A    34    34   ASP    HA      H    34      5.020      4.998      0.022  1
        1   287  .     3     1     1     A    34    34   ASP     C      C    34    177.800    176.219      1.581  1
        1   288  .     3     1     1     A    34    34   ASP    CA      C    34     51.700     52.951     -1.251  1
        1   289  .     3     1     1     A    34    34   ASP    CB      C    34     41.800     40.939      0.861  1
        1   290  .     3     1     1     A    34    34   ASP     N      N    34    117.300    119.217     -1.917  1
        1   291  .     3     1     1     A    35    35   VAL     H      H    35      8.560      8.474      0.086  1
        1   292  .     3     1     1     A    35    35   VAL    HA      H    35      3.790      3.801     -0.011  1
        1   300  .     3     1     1     A    35    35   VAL     C      C    35    174.500    177.213     -2.713  1
        1   301  .     3     1     1     A    35    35   VAL    CA      C    35     63.900     64.413     -0.513  1
        1   302  .     3     1     1     A    35    35   VAL    CB      C    35     30.500     31.602     -1.102  1
        1   303  .     3     1     1     A    35    35   VAL     N      N    35    120.700    124.119     -3.419  1
        1   304  .     3     1     1     A    36    36   GLU     H      H    36      8.250      7.823      0.427  1
        1   305  .     3     1     1     A    36    36   GLU    HA      H    36      4.390      4.324      0.066  1
        1   309  .     3     1     1     A    36    36   GLU     C      C    36    176.600    177.501     -0.901  1
        1   310  .     3     1     1     A    36    36   GLU    CA      C    36     54.800     58.026     -3.226  1
        1   311  .     3     1     1     A    36    36   GLU    CB      C    36     29.200     29.957     -0.757  1
        1   312  .     3     1     1     A    36    36   GLU     N      N    36    117.200    121.173     -3.973  1
        1   313  .     3     1     1     A    37    37   SER     H      H    37      7.560      7.746     -0.186  1
        1   314  .     3     1     1     A    37    37   SER    HA      H    37      4.300      4.383     -0.083  1
        1   317  .     3     1     1     A    37    37   SER     C      C    37    174.000    174.737     -0.737  1
        1   318  .     3     1     1     A    37    37   SER    CA      C    37     58.100     59.053     -0.953  1
        1   319  .     3     1     1     A    37    37   SER    CB      C    37     65.400     64.329      1.071  1
        1   320  .     3     1     1     A    37    37   SER     N      N    37    116.100    116.687     -0.587  1
        1   321  .     3     1     1     A    38    38   ASP     H      H    38      8.920      9.039     -0.119  1
        1   322  .     3     1     1     A    38    38   ASP    HA      H    38      4.290      4.272      0.018  1
        1   324  .     3     1     1     A    38    38   ASP     C      C    38    179.200    178.532      0.668  1
        1   325  .     3     1     1     A    38    38   ASP    CA      C    38     58.100     57.688      0.412  1
        1   326  .     3     1     1     A    38    38   ASP    CB      C    38     40.100     40.213     -0.113  1
        1   327  .     3     1     1     A    38    38   ASP     N      N    38    121.400    125.616     -4.216  1
        1   328  .     3     1     1     A    39    39   SER     H      H    39      8.500      8.173      0.327  1
        1   329  .     3     1     1     A    39    39   SER    HA      H    39      4.050      4.092     -0.042  1
        1   331  .     3     1     1     A    39    39   SER     C      C    39    174.500    176.302     -1.802  1
        1   332  .     3     1     1     A    39    39   SER    CA      C    39     61.500     61.779     -0.279  1
        1   333  .     3     1     1     A    39    39   SER    CB      C    39     62.400     63.023     -0.623  1
        1   334  .     3     1     1     A    39    39   SER     N      N    39    114.200    116.704     -2.504  1
        1   335  .     3     1     1     A    40    40   ALA     H      H    40      6.970      7.981     -1.011  1
        1   336  .     3     1     1     A    40    40   ALA    HA      H    40      2.380      3.217     -0.837  1
        1   340  .     3     1     1     A    40    40   ALA     C      C    40    179.600    179.962     -0.362  1
        1   341  .     3     1     1     A    40    40   ALA    CA      C    40     54.500     54.881     -0.381  1
        1   342  .     3     1     1     A    40    40   ALA    CB      C    40     18.600     17.993      0.607  1
        1   343  .     3     1     1     A    40    40   ALA     N      N    40    125.700    123.179      2.521  1
        1   344  .     3     1     1     A    41    41   LYS     H      H    41      8.040      7.814      0.226  1
        1   345  .     3     1     1     A    41    41   LYS    HA      H    41      3.830      3.865     -0.035  1
        1   350  .     3     1     1     A    41    41   LYS     C      C    41    180.500    179.766      0.734  1
        1   351  .     3     1     1     A    41    41   LYS    CA      C    41     60.000     59.470      0.530  1
        1   352  .     3     1     1     A    41    41   LYS    CB      C    41     31.900     32.345     -0.445  1
        1   353  .     3     1     1     A    41    41   LYS     N      N    41    115.800    117.193     -1.393  1
        1   354  .     3     1     1     A    42    42   GLN     H      H    42      7.870      7.725      0.145  1
        1   355  .     3     1     1     A    42    42   GLN    HA      H    42      3.780      4.037     -0.257  1
        1   359  .     3     1     1     A    42    42   GLN     C      C    42    177.800    178.656     -0.856  1
        1   360  .     3     1     1     A    42    42   GLN    CA      C    42     58.600     58.903     -0.303  1
        1   361  .     3     1     1     A    42    42   GLN    CB      C    42     28.600     28.207      0.393  1
        1   362  .     3     1     1     A    42    42   GLN     N      N    42    119.100    119.065      0.035  1
        1   363  .     3     1     1     A    43    43   PHE     H      H    43      7.710      8.116     -0.406  1
        1   364  .     3     1     1     A    43    43   PHE    HA      H    43      3.850      4.001     -0.151  1
        1   367  .     3     1     1     A    43    43   PHE     C      C    43    176.200    177.201     -1.001  1
        1   368  .     3     1     1     A    43    43   PHE    CA      C    43     61.300     60.931      0.369  1
        1   369  .     3     1     1     A    43    43   PHE    CB      C    43     39.000     39.181     -0.181  1
        1   370  .     3     1     1     A    43    43   PHE     N      N    43    120.000    121.117     -1.117  1
        1   371  .     3     1     1     A    44    44   LEU     H      H    44      8.360      8.105      0.255  1
        1   372  .     3     1     1     A    44    44   LEU    HA      H    44      3.580      3.696     -0.116  1
        1   378  .     3     1     1     A    44    44   LEU     C      C    44    179.400    179.187      0.213  1
        1   379  .     3     1     1     A    44    44   LEU    CA      C    44     57.400     57.833     -0.433  1
        1   380  .     3     1     1     A    44    44   LEU    CB      C    44     40.900     41.733     -0.833  1
        1   381  .     3     1     1     A    44    44   LEU     N      N    44    119.500    120.009     -0.509  1
        1   382  .     3     1     1     A    45    45   GLN     H      H    45      7.660      8.326     -0.666  1
        1   383  .     3     1     1     A    45    45   GLN    HA      H    45      3.900      4.036     -0.136  1
        1   388  .     3     1     1     A    45    45   GLN     C      C    45    179.300    178.442      0.858  1
        1   389  .     3     1     1     A    45    45   GLN    CA      C    45     58.700     58.662      0.038  1
        1   390  .     3     1     1     A    45    45   GLN    CB      C    45     28.700     28.022      0.678  1
        1   391  .     3     1     1     A    45    45   GLN     N      N    45    117.700    118.166     -0.466  1
        1   392  .     3     1     1     A    46    46   ALA     H      H    46      7.630      7.709     -0.079  1
        1   393  .     3     1     1     A    46    46   ALA    HA      H    46      3.740      4.008     -0.268  1
        1   397  .     3     1     1     A    46    46   ALA     C      C    46    177.100    179.127     -2.027  1
        1   398  .     3     1     1     A    46    46   ALA    CA      C    46     55.300     54.770      0.530  1
        1   399  .     3     1     1     A    46    46   ALA    CB      C    46     17.500     18.410     -0.910  1
        1   400  .     3     1     1     A    46    46   ALA     N      N    46    123.700    122.520      1.180  1
        1   401  .     3     1     1     A    47    47   ALA     H      H    47      7.330      7.634     -0.304  1
        1   402  .     3     1     1     A    47    47   ALA    HA      H    47      1.790      2.677     -0.887  1
        1   406  .     3     1     1     A    47    47   ALA     C      C    47    178.600    179.349     -0.749  1
        1   407  .     3     1     1     A    47    47   ALA    CA      C    47     53.200     54.455     -1.255  1
        1   408  .     3     1     1     A    47    47   ALA    CB      C    47     17.700     18.036     -0.336  1
        1   409  .     3     1     1     A    47    47   ALA     N      N    47    118.100    119.386     -1.286  1
        1   410  .     3     1     1     A    48    48   GLU     H      H    48      7.020      7.666     -0.646  1
        1   411  .     3     1     1     A    48    48   GLU    HA      H    48      3.840      3.910     -0.070  1
        1   415  .     3     1     1     A    48    48   GLU     C      C    48    177.100    178.362     -1.262  1
        1   416  .     3     1     1     A    48    48   GLU    CA      C    48     57.300     59.110     -1.810  1
        1   417  .     3     1     1     A    48    48   GLU    CB      C    48     29.900     29.322      0.578  1
        1   418  .     3     1     1     A    48    48   GLU     N      N    48    112.900    118.561     -5.661  1
        1   419  .     3     1     1     A    49    49   ALA     H      H    49      7.250      7.674     -0.424  1
        1   420  .     3     1     1     A    49    49   ALA    HA      H    49      4.250      4.074      0.176  1
        1   424  .     3     1     1     A    49    49   ALA     C      C    49    176.900    177.583     -0.683  1
        1   425  .     3     1     1     A    49    49   ALA    CA      C    49     52.600     54.267     -1.667  1
        1   426  .     3     1     1     A    49    49   ALA    CB      C    49     20.100     18.535      1.565  1
        1   427  .     3     1     1     A    49    49   ALA     N      N    49    119.800    121.079     -1.279  1
        1   428  .     3     1     1     A    50    50   ILE     H      H    50      7.030      6.978      0.052  1
        1   429  .     3     1     1     A    50    50   ILE    HA      H    50      4.370      4.437     -0.067  1
        1   439  .     3     1     1     A    50    50   ILE     C      C    50    174.300    175.929     -1.629  1
        1   440  .     3     1     1     A    50    50   ILE    CA      C    50     59.700     59.684      0.016  1
        1   441  .     3     1     1     A    50    50   ILE    CB      C    50     39.400     39.715     -0.315  1
        1   442  .     3     1     1     A    50    50   ILE     N      N    50    119.300    113.800      5.500  1
        1   443  .     3     1     1     A    51    51   ASP     H      H    51      8.390      8.794     -0.404  1
        1   444  .     3     1     1     A    51    51   ASP    HA      H    51      4.830      4.753      0.077  1
        1   446  .     3     1     1     A    51    51   ASP     C      C    51    177.500    176.622      0.878  1
        1   447  .     3     1     1     A    51    51   ASP    CA      C    51     54.300     54.720     -0.420  1
        1   448  .     3     1     1     A    51    51   ASP    CB      C    51     42.200     41.165      1.035  1
        1   449  .     3     1     1     A    51    51   ASP     N      N    51    123.200    125.007     -1.807  1
        1   450  .     3     1     1     A    52    52   ASP     H      H    52      8.530      7.956      0.574  1
        1   451  .     3     1     1     A    52    52   ASP    HA      H    52      4.570      4.484      0.086  1
        1   454  .     3     1     1     A    52    52   ASP     C      C    52    175.000    176.360     -1.360  1
        1   455  .     3     1     1     A    52    52   ASP    CA      C    52     54.600     57.278     -2.678  1
        1   456  .     3     1     1     A    52    52   ASP    CB      C    52     40.200     41.237     -1.037  1
        1   457  .     3     1     1     A    52    52   ASP     N      N    52    116.000    118.139     -2.139  1
        1   458  .     3     1     1     A    53    53   ILE     H      H    53      7.150      7.786     -0.636  1
        1   459  .     3     1     1     A    53    53   ILE    HA      H    53      4.570      4.681     -0.111  1
        1   469  .     3     1     1     A    53    53   ILE    CA      C    53     57.700     57.482      0.218  1
        1   470  .     3     1     1     A    53    53   ILE    CB      C    53     42.000     40.938      1.062  1
        1   471  .     3     1     1     A    53    53   ILE     N      N    53    119.300    117.501      1.799  1
        1   472  .     3     1     1     A    54    54   PRO     C      C    54    175.100    176.003     -0.903  1
        1   473  .     3     1     1     A    54    54   PRO    CA      C    54     62.700     63.249     -0.549  1
        1   474  .     3     1     1     A    54    54   PRO    CB      C    54     32.500     32.226      0.274  1
        1   475  .     3     1     1     A    55    55   PHE     H      H    55      8.780      8.308      0.472  1
        1   476  .     3     1     1     A    55    55   PHE    HA      H    55      5.840      5.478      0.362  1
        1   479  .     3     1     1     A    55    55   PHE     C      C    55    176.900    175.461      1.439  1
        1   480  .     3     1     1     A    55    55   PHE    CA      C    55     55.600     56.044     -0.444  1
        1   481  .     3     1     1     A    55    55   PHE    CB      C    55     42.000     41.937      0.063  1
        1   482  .     3     1     1     A    55    55   PHE     N      N    55    119.900    120.960     -1.060  1
        1   483  .     3     1     1     A    56    56   GLY     H      H    56      9.510      9.109      0.401  1
        1   484  .     3     1     1     A    56    56   GLY   HA2      H    56      3.350      4.380     -1.030  1
        1   485  .     3     1     1     A    56    56   GLY   HA3      H    56      5.620      4.461      1.159  1
        1   486  .     3     1     1     A    56    56   GLY     C      C    56    170.800    172.463     -1.663  1
        1   487  .     3     1     1     A    56    56   GLY    CA      C    56     43.400     44.473     -1.073  1
        1   488  .     3     1     1     A    56    56   GLY     N      N    56    109.000    108.239      0.761  1
        1   489  .     3     1     1     A    57    57   ILE     H      H    57      8.930      8.442      0.488  1
        1   490  .     3     1     1     A    57    57   ILE    HA      H    57      5.570      5.582     -0.012  1
        1   499  .     3     1     1     A    57    57   ILE     C      C    57    172.000    173.949     -1.949  1
        1   500  .     3     1     1     A    57    57   ILE    CA      C    57     58.400     58.837     -0.437  1
        1   501  .     3     1     1     A    57    57   ILE    CB      C    57     42.900     42.608      0.292  1
        1   502  .     3     1     1     A    57    57   ILE     N      N    57    120.800    118.039      2.761  1
        1   503  .     3     1     1     A    58    58   THR     H      H    58      8.660      8.432      0.228  1
        1   504  .     3     1     1     A    58    58   THR    HA      H    58      4.960      5.022     -0.062  1
        1   509  .     3     1     1     A    58    58   THR     C      C    58    170.000    172.370     -2.370  1
        1   510  .     3     1     1     A    58    58   THR    CA      C    58     60.100     59.810      0.290  1
        1   511  .     3     1     1     A    58    58   THR    CB      C    58     72.100     70.935      1.165  1
        1   512  .     3     1     1     A    58    58   THR     N      N    58    121.200    116.679      4.521  1
        1   513  .     3     1     1     A    59    59   SER     H      H    59      8.710      8.501      0.209  1
        1   514  .     3     1     1     A    59    59   SER    HA      H    59      5.200      4.839      0.361  1
        1   517  .     3     1     1     A    59    59   SER     C      C    59    173.900    174.372     -0.472  1
        1   518  .     3     1     1     A    59    59   SER    CA      C    59     56.700     57.280     -0.580  1
        1   519  .     3     1     1     A    59    59   SER    CB      C    59     65.700     64.923      0.777  1
        1   520  .     3     1     1     A    59    59   SER     N      N    59    119.900    119.622      0.278  1
        1   521  .     3     1     1     A    60    60   ASN     H      H    60      8.030      7.325      0.705  1
        1   522  .     3     1     1     A    60    60   ASN    HA      H    60      4.790      4.648      0.142  1
        1   524  .     3     1     1     A    60    60   ASN    CA      C    60     53.200     53.776     -0.576  1
        1   525  .     3     1     1     A    60    60   ASN    CB      C    60     39.500     40.443     -0.943  1
        1   526  .     3     1     1     A    60    60   ASN     N      N    60    122.200    122.754     -0.554  1
        1   528  .     3     1     1     A    61    61   SER     C      C    61    175.900    176.214     -0.314  1
        1   529  .     3     1     1     A    61    61   SER    CA      C    61     62.500     61.901      0.599  1
        1   530  .     3     1     1     A    61    61   SER    CB      C    61     62.500     62.540     -0.040  1
        1   531  .     3     1     1     A    62    62   ASP     H      H    62      8.630      8.336      0.294  1
        1   532  .     3     1     1     A    62    62   ASP    HA      H    62      4.530      4.435      0.095  1
        1   535  .     3     1     1     A    62    62   ASP     C      C    62    179.000    179.006     -0.006  1
        1   536  .     3     1     1     A    62    62   ASP    CA      C    62     57.400     57.423     -0.023  1
        1   537  .     3     1     1     A    62    62   ASP    CB      C    62     40.000     40.595     -0.595  1
        1   538  .     3     1     1     A    62    62   ASP     N      N    62    122.200    123.092     -0.892  1
        1   539  .     3     1     1     A    63    63   VAL     H      H    63      8.030      7.805      0.225  1
        1   540  .     3     1     1     A    63    63   VAL    HA      H    63      3.750      3.725      0.025  1
        1   548  .     3     1     1     A    63    63   VAL     C      C    63    177.900    178.382     -0.482  1
        1   549  .     3     1     1     A    63    63   VAL    CA      C    63     65.800     66.648     -0.848  1
        1   550  .     3     1     1     A    63    63   VAL    CB      C    63     30.700     31.767     -1.067  1
        1   551  .     3     1     1     A    63    63   VAL     N      N    63    122.400    120.275      2.125  1
        1   552  .     3     1     1     A    64    64   PHE     H      H    64      7.980      7.998     -0.018  1
        1   553  .     3     1     1     A    64    64   PHE    HA      H    64      4.200      4.451     -0.251  1
        1   556  .     3     1     1     A    64    64   PHE     C      C    64    178.800    178.598      0.202  1
        1   557  .     3     1     1     A    64    64   PHE    CA      C    64     61.700     60.481      1.219  1
        1   558  .     3     1     1     A    64    64   PHE    CB      C    64     37.500     38.612     -1.112  1
        1   559  .     3     1     1     A    64    64   PHE     N      N    64    120.100    119.630      0.470  1
        1   560  .     3     1     1     A    65    65   SER     H      H    65      8.090      8.377     -0.287  1
        1   561  .     3     1     1     A    65    65   SER    HA      H    65      4.210      4.365     -0.155  1
        1   563  .     3     1     1     A    65    65   SER     C      C    65    177.800    177.339      0.461  1
        1   564  .     3     1     1     A    65    65   SER    CA      C    65     61.600     61.825     -0.225  1
        1   565  .     3     1     1     A    65    65   SER    CB      C    65     62.300     62.514     -0.214  1
        1   566  .     3     1     1     A    65    65   SER     N      N    65    112.100    115.698     -3.598  1
        1   567  .     3     1     1     A    66    66   LYS     H      H    66      7.650      7.791     -0.141  1
        1   568  .     3     1     1     A    66    66   LYS    HA      H    66      3.870      4.064     -0.194  1
        1   572  .     3     1     1     A    66    66   LYS     C      C    66    176.700    177.502     -0.802  1
        1   573  .     3     1     1     A    66    66   LYS    CA      C    66     58.900     59.027     -0.127  1
        1   574  .     3     1     1     A    66    66   LYS    CB      C    66     32.700     31.788      0.912  1
        1   575  .     3     1     1     A    66    66   LYS     N      N    66    124.100    123.032      1.068  1
        1   576  .     3     1     1     A    67    67   TYR     H      H    67      7.040      7.597     -0.557  1
        1   577  .     3     1     1     A    67    67   TYR    HA      H    67      4.640      4.593      0.047  1
        1   580  .     3     1     1     A    67    67   TYR     C      C    67    173.600    174.670     -1.070  1
        1   581  .     3     1     1     A    67    67   TYR    CA      C    67     58.400     57.765      0.635  1
        1   582  .     3     1     1     A    67    67   TYR    CB      C    67     37.700     38.987     -1.287  1
        1   583  .     3     1     1     A    67    67   TYR     N      N    67    113.800    115.581     -1.781  1
        1   584  .     3     1     1     A    68    68   GLN     H      H    68      7.850      7.879     -0.029  1
        1   585  .     3     1     1     A    68    68   GLN    HA      H    68      3.830      3.859     -0.029  1
        1   588  .     3     1     1     A    68    68   GLN     C      C    68    174.700    174.164      0.536  1
        1   589  .     3     1     1     A    68    68   GLN    CA      C    68     57.400     56.969      0.431  1
        1   590  .     3     1     1     A    68    68   GLN    CB      C    68     25.000     26.567     -1.567  1
        1   591  .     3     1     1     A    68    68   GLN     N      N    68    113.700    117.000     -3.300  1
        1   592  .     3     1     1     A    69    69   LEU     H      H    69      8.070      8.660     -0.590  1
        1   593  .     3     1     1     A    69    69   LEU    HA      H    69      4.530      4.535     -0.005  1
        1   602  .     3     1     1     A    69    69   LEU     C      C    69    176.800    175.567      1.233  1
        1   603  .     3     1     1     A    69    69   LEU    CA      C    69     54.900     53.571      1.329  1
        1   604  .     3     1     1     A    69    69   LEU    CB      C    69     43.200     43.371     -0.171  1
        1   605  .     3     1     1     A    69    69   LEU     N      N    69    120.800    120.036      0.764  1
        1   606  .     3     1     1     A    70    70   ASP     H      H    70      8.580      8.730     -0.150  1
        1   607  .     3     1     1     A    70    70   ASP    HA      H    70      4.650      4.797     -0.147  1
        1   610  .     3     1     1     A    70    70   ASP     C      C    70    174.800    175.141     -0.341  1
        1   611  .     3     1     1     A    70    70   ASP    CA      C    70     53.200     54.034     -0.834  1
        1   612  .     3     1     1     A    70    70   ASP    CB      C    70     41.600     41.546      0.054  1
        1   613  .     3     1     1     A    70    70   ASP     N      N    70    120.400    124.381     -3.981  1
        1   614  .     3     1     1     A    71    71   LYS     H      H    71      7.720      7.148      0.572  1
        1   615  .     3     1     1     A    71    71   LYS    HA      H    71      4.550      4.506      0.044  1
        1   619  .     3     1     1     A    71    71   LYS     C      C    71    173.100    175.511     -2.411  1
        1   620  .     3     1     1     A    71    71   LYS    CA      C    71     54.300     54.269      0.031  1
        1   621  .     3     1     1     A    71    71   LYS    CB      C    71     34.100     36.930     -2.830  1
        1   622  .     3     1     1     A    71    71   LYS     N      N    71    117.300    117.046      0.254  1
        1   623  .     3     1     1     A    72    72   ASP     H      H    72      7.780      8.565     -0.785  1
        1   624  .     3     1     1     A    72    72   ASP    HA      H    72      4.650      4.586      0.064  1
        1   627  .     3     1     1     A    72    72   ASP     C      C    72    177.600    175.589      2.011  1
        1   628  .     3     1     1     A    72    72   ASP    CA      C    72     54.500     53.766      0.734  1
        1   629  .     3     1     1     A    72    72   ASP    CB      C    72     41.500     41.667     -0.167  1
        1   630  .     3     1     1     A    72    72   ASP     N      N    72    116.900    121.273     -4.373  1
        1   631  .     3     1     1     A    73    73   GLY     H      H    73      8.660      8.512      0.148  1
        1   632  .     3     1     1     A    73    73   GLY   HA2      H    73      3.890      4.087     -0.197  1
        1   633  .     3     1     1     A    73    73   GLY     C      C    73    169.700    172.318     -2.618  1
        1   634  .     3     1     1     A    73    73   GLY    CA      C    73     45.500     44.953      0.547  1
        1   635  .     3     1     1     A    73    73   GLY     N      N    73    107.400    106.632      0.768  1
        1   636  .     3     1     1     A    74    74   VAL     H      H    74      8.490      8.220      0.270  1
        1   637  .     3     1     1     A    74    74   VAL    HA      H    74      4.840      5.236     -0.396  1
        1   642  .     3     1     1     A    74    74   VAL     C      C    74    173.500    175.038     -1.538  1
        1   643  .     3     1     1     A    74    74   VAL    CA      C    74     61.300     60.878      0.422  1
        1   644  .     3     1     1     A    74    74   VAL    CB      C    74     35.500     34.118      1.382  1
        1   645  .     3     1     1     A    74    74   VAL     N      N    74    117.900    121.072     -3.172  1
        1   646  .     3     1     1     A    75    75   VAL     H      H    75      8.930      9.951     -1.021  1
        1   647  .     3     1     1     A    75    75   VAL    HA      H    75      4.580      5.340     -0.760  1
        1   655  .     3     1     1     A    75    75   VAL     C      C    75    172.700    173.944     -1.244  1
        1   656  .     3     1     1     A    75    75   VAL    CA      C    75     61.100     60.626      0.474  1
        1   657  .     3     1     1     A    75    75   VAL    CB      C    75     35.600     36.117     -0.517  1
        1   658  .     3     1     1     A    75    75   VAL     N      N    75    126.900    126.659      0.241  1
        1   659  .     3     1     1     A    76    76   LEU     H      H    76      8.690      8.897     -0.207  1
        1   660  .     3     1     1     A    76    76   LEU    HA      H    76      4.980      5.124     -0.144  1
        1   666  .     3     1     1     A    76    76   LEU     C      C    76    173.400    174.588     -1.188  1
        1   667  .     3     1     1     A    76    76   LEU    CA      C    76     54.200     53.711      0.489  1
        1   668  .     3     1     1     A    76    76   LEU    CB      C    76     46.000     44.678      1.322  1
        1   669  .     3     1     1     A    76    76   LEU     N      N    76    128.000    128.705     -0.705  1
        1   670  .     3     1     1     A    77    77   PHE     H      H    77      9.600      9.313      0.287  1
        1   671  .     3     1     1     A    77    77   PHE    HA      H    77      4.930      5.534     -0.604  1
        1   674  .     3     1     1     A    77    77   PHE     C      C    77    173.800    174.858     -1.058  1
        1   675  .     3     1     1     A    77    77   PHE    CA      C    77     56.800     56.620      0.180  1
        1   676  .     3     1     1     A    77    77   PHE    CB      C    77     42.100     41.170      0.930  1
        1   677  .     3     1     1     A    77    77   PHE     N      N    77    126.500    126.082      0.418  1
        1   678  .     3     1     1     A    78    78   LYS     H      H    78      8.410      8.390      0.020  1
        1   679  .     3     1     1     A    78    78   LYS    HA      H    78      5.410      4.832      0.578  1
        1   684  .     3     1     1     A    78    78   LYS     C      C    78    176.600    176.778     -0.178  1
        1   685  .     3     1     1     A    78    78   LYS    CA      C    78     53.500     54.483     -0.983  1
        1   686  .     3     1     1     A    78    78   LYS    CB      C    78     34.600     35.753     -1.153  1
        1   687  .     3     1     1     A    78    78   LYS     N      N    78    115.800    122.791     -6.991  1
        1   688  .     3     1     1     A    79    79   LYS     H      H    79      8.010      8.432     -0.422  1
        1   689  .     3     1     1     A    79    79   LYS    HA      H    79      4.370      4.025      0.345  1
        1   693  .     3     1     1     A    79    79   LYS     C      C    79    175.000    176.523     -1.523  1
        1   694  .     3     1     1     A    79    79   LYS    CA      C    79     56.000     58.337     -2.337  1
        1   695  .     3     1     1     A    79    79   LYS    CB      C    79     31.900     32.697     -0.797  1
        1   696  .     3     1     1     A    79    79   LYS     N      N    79    121.400    122.592     -1.192  1
        1   697  .     3     1     1     A    80    80   PHE     H      H    80      6.620      7.462     -0.842  1
        1   698  .     3     1     1     A    80    80   PHE    HA      H    80      4.880      5.028     -0.148  1
        1   700  .     3     1     1     A    80    80   PHE     C      C    80    174.000    174.786     -0.786  1
        1   701  .     3     1     1     A    80    80   PHE    CA      C    80     54.400     55.954     -1.554  1
        1   702  .     3     1     1     A    80    80   PHE    CB      C    80     40.400     41.519     -1.119  1
        1   703  .     3     1     1     A    80    80   PHE     N      N    80    113.500    114.926     -1.426  1
        1   704  .     3     1     1     A    81    81   ASP     H      H    81      8.980      9.068     -0.088  1
        1   705  .     3     1     1     A    81    81   ASP    HA      H    81      4.270      4.604     -0.334  1
        1   708  .     3     1     1     A    81    81   ASP     C      C    81    176.600    176.789     -0.189  1
        1   709  .     3     1     1     A    81    81   ASP    CA      C    81     56.000     56.030     -0.030  1
        1   710  .     3     1     1     A    81    81   ASP    CB      C    81     40.200     40.615     -0.415  1
        1   711  .     3     1     1     A    81    81   ASP     N      N    81    117.700    118.767     -1.067  1
        1   712  .     3     1     1     A    82    82   GLU     H      H    82     10.320      8.978      1.342  1
        1   713  .     3     1     1     A    82    82   GLU    HA      H    82      4.340      4.270      0.070  1
        1   716  .     3     1     1     A    82    82   GLU     C      C    82    178.700    177.177      1.523  1
        1   717  .     3     1     1     A    82    82   GLU    CA      C    82     58.200     56.535      1.665  1
        1   718  .     3     1     1     A    82    82   GLU    CB      C    82     28.600     30.265     -1.665  1
        1   719  .     3     1     1     A    82    82   GLU     N      N    82    123.900    125.142     -1.242  1
        1   720  .     3     1     1     A    83    83   GLY     H      H    83      7.780      8.862     -1.082  1
        1   721  .     3     1     1     A    83    83   GLY   HA2      H    83      4.150      3.924      0.226  1
        1   722  .     3     1     1     A    83    83   GLY   HA3      H    83      4.290      3.946      0.344  1
        1   723  .     3     1     1     A    83    83   GLY     C      C    83    174.400    173.296      1.104  1
        1   724  .     3     1     1     A    83    83   GLY    CA      C    83     46.600     45.618      0.982  1
        1   725  .     3     1     1     A    83    83   GLY     N      N    83    109.200    109.743     -0.543  1
        1   726  .     3     1     1     A    84    84   ARG     H      H    84      7.200      7.822     -0.622  1
        1   727  .     3     1     1     A    84    84   ARG    HA      H    84      5.210      5.660     -0.450  1
        1   731  .     3     1     1     A    84    84   ARG     C      C    84    174.000    174.180     -0.180  1
        1   732  .     3     1     1     A    84    84   ARG    CA      C    84     55.000     54.094      0.906  1
        1   733  .     3     1     1     A    84    84   ARG    CB      C    84     32.500     33.323     -0.823  1
        1   734  .     3     1     1     A    84    84   ARG     N      N    84    121.000    120.213      0.787  1
        1   735  .     3     1     1     A    85    85   ASN     H      H    85      9.270      9.056      0.214  1
        1   736  .     3     1     1     A    85    85   ASN    HA      H    85      5.000      5.413     -0.413  1
        1   739  .     3     1     1     A    85    85   ASN     C      C    85    172.900    173.851     -0.951  1
        1   740  .     3     1     1     A    85    85   ASN    CA      C    85     53.800     52.173      1.627  1
        1   741  .     3     1     1     A    85    85   ASN    CB      C    85     43.600     40.189      3.411  1
        1   742  .     3     1     1     A    85    85   ASN     N      N    85    121.600    123.379     -1.779  1
        1   743  .     3     1     1     A    86    86   ASN     H      H    86      9.150      9.042      0.108  1
        1   744  .     3     1     1     A    86    86   ASN    HA      H    86      5.000      5.436     -0.436  1
        1   746  .     3     1     1     A    86    86   ASN     C      C    86    174.400    175.597     -1.197  1
        1   747  .     3     1     1     A    86    86   ASN    CA      C    86     52.400     53.071     -0.671  1
        1   748  .     3     1     1     A    86    86   ASN    CB      C    86     38.600     39.345     -0.745  1
        1   749  .     3     1     1     A    86    86   ASN     N      N    86    123.200    124.129     -0.929  1
        1   750  .     3     1     1     A    87    87   PHE     H      H    87      8.380      9.634     -1.254  1
        1   751  .     3     1     1     A    87    87   PHE    HA      H    87      3.460      3.986     -0.526  1
        1   754  .     3     1     1     A    87    87   PHE     C      C    87    174.600    176.633     -2.033  1
        1   755  .     3     1     1     A    87    87   PHE    CA      C    87     59.000     59.217     -0.217  1
        1   756  .     3     1     1     A    87    87   PHE    CB      C    87     39.000     39.525     -0.525  1
        1   757  .     3     1     1     A    87    87   PHE     N      N    87    124.900    125.592     -0.692  1
        1   758  .     3     1     1     A    88    88   GLU     H      H    88      7.450      8.836     -1.386  1
        1   759  .     3     1     1     A    88    88   GLU    HA      H    88      4.270      3.941      0.329  1
        1   763  .     3     1     1     A    88    88   GLU     C      C    88    173.900    177.275     -3.375  1
        1   764  .     3     1     1     A    88    88   GLU    CA      C    88     54.800     59.585     -4.785  1
        1   765  .     3     1     1     A    88    88   GLU    CB      C    88     31.700     30.003      1.697  1
        1   766  .     3     1     1     A    88    88   GLU     N      N    88    128.600    125.099      3.501  1
        1   767  .     3     1     1     A    89    89   GLY     H      H    89      7.050      7.503     -0.453  1
        1   768  .     3     1     1     A    89    89   GLY   HA2      H    89      3.700      3.940     -0.240  1
        1   769  .     3     1     1     A    89    89   GLY   HA3      H    89      3.840      3.956     -0.116  1
        1   770  .     3     1     1     A    89    89   GLY     C      C    89    172.600    174.785     -2.185  1
        1   771  .     3     1     1     A    89    89   GLY    CA      C    89     43.400     45.456     -2.056  1
        1   772  .     3     1     1     A    89    89   GLY     N      N    89    108.600    107.026      1.574  1
        1   773  .     3     1     1     A    90    90   GLU     H      H    90      8.450      7.934      0.516  1
        1   774  .     3     1     1     A    90    90   GLU    HA      H    90      4.290      4.306     -0.016  1
        1   778  .     3     1     1     A    90    90   GLU     C      C    90    177.400    175.964      1.436  1
        1   779  .     3     1     1     A    90    90   GLU    CA      C    90     56.200     57.105     -0.905  1
        1   780  .     3     1     1     A    90    90   GLU    CB      C    90     29.900     30.299     -0.399  1
        1   781  .     3     1     1     A    90    90   GLU     N      N    90    120.400    121.281     -0.881  1
        1   782  .     3     1     1     A    91    91   VAL     H      H    91      9.140      8.504      0.636  1
        1   783  .     3     1     1     A    91    91   VAL    HA      H    91      3.730      4.354     -0.624  1
        1   791  .     3     1     1     A    91    91   VAL     C      C    91    173.600    175.230     -1.630  1
        1   792  .     3     1     1     A    91    91   VAL    CA      C    91     64.400     61.221      3.179  1
        1   793  .     3     1     1     A    91    91   VAL    CB      C    91     29.800     32.767     -2.967  1
        1   794  .     3     1     1     A    91    91   VAL     N      N    91    126.500    122.180      4.320  1
        1   795  .     3     1     1     A    92    92   THR     H      H    92      7.210      8.601     -1.391  1
        1   796  .     3     1     1     A    92    92   THR    HA      H    92      4.630      4.772     -0.142  1
        1   801  .     3     1     1     A    92    92   THR     C      C    92    174.100    175.085     -0.985  1
        1   802  .     3     1     1     A    92    92   THR    CA      C    92     58.000     61.300     -3.300  1
        1   803  .     3     1     1     A    92    92   THR    CB      C    92     72.400     71.573      0.827  1
        1   804  .     3     1     1     A    92    92   THR     N      N    92    117.900    121.059     -3.159  1
        1   805  .     3     1     1     A    93    93   LYS     H      H    93      9.360      8.929      0.431  1
        1   806  .     3     1     1     A    93    93   LYS    HA      H    93      3.680      4.091     -0.411  1
        1   810  .     3     1     1     A    93    93   LYS     C      C    93    177.100    178.687     -1.587  1
        1   811  .     3     1     1     A    93    93   LYS    CA      C    93     60.700     59.052      1.648  1
        1   812  .     3     1     1     A    93    93   LYS    CB      C    93     32.100     31.980      0.120  1
        1   813  .     3     1     1     A    93    93   LYS     N      N    93    124.100    124.883     -0.783  1
        1   814  .     3     1     1     A    94    94   GLU     H      H    94      9.120      7.943      1.177  1
        1   815  .     3     1     1     A    94    94   GLU    HA      H    94      3.900      4.092     -0.192  1
        1   819  .     3     1     1     A    94    94   GLU     C      C    94    179.100    178.798      0.302  1
        1   820  .     3     1     1     A    94    94   GLU    CA      C    94     60.700     58.981      1.719  1
        1   821  .     3     1     1     A    94    94   GLU    CB      C    94     28.700     29.542     -0.842  1
        1   822  .     3     1     1     A    94    94   GLU     N      N    94    116.600    119.347     -2.747  1
        1   823  .     3     1     1     A    95    95   ASN     H      H    95      8.020      8.326     -0.306  1
        1   824  .     3     1     1     A    95    95   ASN    HA      H    95      4.650      4.577      0.073  1
        1   827  .     3     1     1     A    95    95   ASN     C      C    95    179.700    177.708      1.992  1
        1   828  .     3     1     1     A    95    95   ASN    CA      C    95     55.300     56.435     -1.135  1
        1   829  .     3     1     1     A    95    95   ASN    CB      C    95     37.500     40.070     -2.570  1
        1   830  .     3     1     1     A    95    95   ASN     N      N    95    118.100    118.758     -0.658  1
        1   831  .     3     1     1     A    96    96   LEU     H      H    96      8.550      8.287      0.263  1
        1   832  .     3     1     1     A    96    96   LEU    HA      H    96      3.960      4.645     -0.685  1
        1   842  .     3     1     1     A    96    96   LEU     C      C    96    178.400    179.239     -0.839  1
        1   843  .     3     1     1     A    96    96   LEU    CA      C    96     57.500     58.362     -0.862  1
        1   844  .     3     1     1     A    96    96   LEU    CB      C    96     42.200     41.560      0.640  1
        1   845  .     3     1     1     A    96    96   LEU     N      N    96    121.600    120.041      1.559  1
        1   846  .     3     1     1     A    97    97   LEU     H      H    97      8.500      8.183      0.317  1
        1   847  .     3     1     1     A    97    97   LEU    HA      H    97      4.010      4.016     -0.006  1
        1   853  .     3     1     1     A    97    97   LEU     C      C    97    179.200    179.266     -0.066  1
        1   854  .     3     1     1     A    97    97   LEU    CA      C    97     58.900     58.068      0.832  1
        1   855  .     3     1     1     A    97    97   LEU    CB      C    97     40.900     41.621     -0.721  1
        1   856  .     3     1     1     A    97    97   LEU     N      N    97    120.100    120.117     -0.017  1
        1   857  .     3     1     1     A    98    98   ASP     H      H    98      7.660      8.035     -0.375  1
        1   858  .     3     1     1     A    98    98   ASP    HA      H    98      4.410      4.223      0.187  1
        1   861  .     3     1     1     A    98    98   ASP     C      C    98    177.800    178.669     -0.869  1
        1   862  .     3     1     1     A    98    98   ASP    CA      C    98     57.700     57.282      0.418  1
        1   863  .     3     1     1     A    98    98   ASP    CB      C    98     41.100     40.853      0.247  1
        1   864  .     3     1     1     A    98    98   ASP     N      N    98    118.700    119.571     -0.871  1
        1   865  .     3     1     1     A    99    99   PHE     H      H    99      7.900      8.265     -0.365  1
        1   866  .     3     1     1     A    99    99   PHE    HA      H    99      4.530      4.112      0.418  1
        1   869  .     3     1     1     A    99    99   PHE     C      C    99    177.600    177.288      0.312  1
        1   870  .     3     1     1     A    99    99   PHE    CA      C    99     60.400     61.356     -0.956  1
        1   871  .     3     1     1     A    99    99   PHE    CB      C    99     39.800     39.065      0.735  1
        1   872  .     3     1     1     A    99    99   PHE     N      N    99    120.800    121.796     -0.996  1
        1   873  .     3     1     1     A   100   100   ILE     H      H   100      8.780      9.007     -0.227  1
        1   874  .     3     1     1     A   100   100   ILE    HA      H   100      3.120      3.772     -0.652  1
        1   883  .     3     1     1     A   100   100   ILE     C      C   100    177.400    178.629     -1.229  1
        1   884  .     3     1     1     A   100   100   ILE    CA      C   100     65.500     65.199      0.301  1
        1   885  .     3     1     1     A   100   100   ILE    CB      C   100     38.500     37.969      0.531  1
        1   886  .     3     1     1     A   100   100   ILE     N      N   100    121.400    121.135      0.265  1
        1   887  .     3     1     1     A   101   101   LYS     H      H   101      8.210      8.480     -0.270  1
        1   888  .     3     1     1     A   101   101   LYS    HA      H   101      4.200      4.196      0.004  1
        1   893  .     3     1     1     A   101   101   LYS     C      C   101    179.400    178.246      1.154  1
        1   894  .     3     1     1     A   101   101   LYS    CA      C   101     59.300     59.039      0.261  1
        1   895  .     3     1     1     A   101   101   LYS    CB      C   101     31.800     32.052     -0.252  1
        1   896  .     3     1     1     A   101   101   LYS     N      N   101    117.900    120.637     -2.737  1
        1   897  .     3     1     1     A   102   102   HIS     H      H   102      7.870      8.354     -0.484  1
        1   898  .     3     1     1     A   102   102   HIS    HA      H   102      4.420      4.423     -0.003  1
        1   900  .     3     1     1     A   102   102   HIS     C      C   102    175.900    176.237     -0.337  1
        1   901  .     3     1     1     A   102   102   HIS    CA      C   102     58.400     59.672     -1.272  1
        1   902  .     3     1     1     A   102   102   HIS    CB      C   102     30.100     30.056      0.044  1
        1   903  .     3     1     1     A   102   102   HIS     N      N   102    113.900    118.075     -4.175  1
        1   904  .     3     1     1     A   103   103   ASN     H      H   103      7.270      7.656     -0.386  1
        1   905  .     3     1     1     A   103   103   ASN    HA      H   103      4.840      4.669      0.171  1
        1   908  .     3     1     1     A   103   103   ASN     C      C   103    174.500    176.871     -2.371  1
        1   909  .     3     1     1     A   103   103   ASN    CA      C   103     54.400     53.329      1.071  1
        1   910  .     3     1     1     A   103   103   ASN    CB      C   103     41.100     39.271      1.829  1
        1   911  .     3     1     1     A   103   103   ASN     N      N   103    113.900    114.603     -0.703  1
        1   912  .     3     1     1     A   104   104   GLN     H      H   104      7.650      8.416     -0.766  1
        1   913  .     3     1     1     A   104   104   GLN    HA      H   104      4.250      4.184      0.066  1
        1   917  .     3     1     1     A   104   104   GLN     C      C   104    173.800    176.373     -2.573  1
        1   918  .     3     1     1     A   104   104   GLN    CA      C   104     57.400     57.982     -0.582  1
        1   919  .     3     1     1     A   104   104   GLN    CB      C   104     28.900     27.855      1.045  1
        1   920  .     3     1     1     A   104   104   GLN     N      N   104    115.000    116.776     -1.776  1
        1   921  .     3     1     1     A   105   105   LEU     H      H   105      7.500      7.446      0.054  1
        1   922  .     3     1     1     A   105   105   LEU    HA      H   105      4.720      4.732     -0.012  1
        1   927  .     3     1     1     A   105   105   LEU    CA      C   105     51.800     52.431     -0.631  1
        1   928  .     3     1     1     A   105   105   LEU    CB      C   105     42.100     42.926     -0.826  1
        1   929  .     3     1     1     A   105   105   LEU     N      N   105    119.700    117.133      2.567  1
        1   930  .     3     1     1     A   106   106   PRO    HA      H   106      4.380      4.572     -0.192  1
        1   931  .     3     1     1     A   106   106   PRO     C      C   106    175.600    177.291     -1.691  1
        1   932  .     3     1     1     A   106   106   PRO    CA      C   106     61.700     62.210     -0.510  1
        1   933  .     3     1     1     A   106   106   PRO    CB      C   106     31.800     32.495     -0.695  1
        1   934  .     3     1     1     A   107   107   LEU     H      H   107      9.440      8.700      0.740  1
        1   935  .     3     1     1     A   107   107   LEU    HA      H   107      3.980      4.112     -0.132  1
        1   941  .     3     1     1     A   107   107   LEU     C      C   107    177.100    176.958      0.142  1
        1   942  .     3     1     1     A   107   107   LEU    CA      C   107     57.800     57.631      0.169  1
        1   943  .     3     1     1     A   107   107   LEU    CB      C   107     42.700     42.348      0.352  1
        1   944  .     3     1     1     A   107   107   LEU     N      N   107    123.400    119.280      4.120  1
        1   945  .     3     1     1     A   108   108   VAL     H      H   108      7.730      7.596      0.134  1
        1   946  .     3     1     1     A   108   108   VAL    HA      H   108      5.010      5.386     -0.376  1
        1   951  .     3     1     1     A   108   108   VAL     C      C   108    174.800    175.187     -0.387  1
        1   952  .     3     1     1     A   108   108   VAL    CA      C   108     59.400     60.350     -0.950  1
        1   953  .     3     1     1     A   108   108   VAL    CB      C   108     34.400     34.287      0.113  1
        1   954  .     3     1     1     A   108   108   VAL     N      N   108    109.700    113.775     -4.075  1
        1   955  .     3     1     1     A   109   109   ILE     H      H   109      8.700      8.811     -0.111  1
        1   956  .     3     1     1     A   109   109   ILE    HA      H   109      4.210      4.876     -0.666  1
        1   965  .     3     1     1     A   109   109   ILE     C      C   109    173.500    173.701     -0.201  1
        1   966  .     3     1     1     A   109   109   ILE    CA      C   109     59.900     58.742      1.158  1
        1   967  .     3     1     1     A   109   109   ILE    CB      C   109     41.600     41.875     -0.275  1
        1   968  .     3     1     1     A   109   109   ILE     N      N   109    124.500    118.386      6.114  1
        1   969  .     3     1     1     A   110   110   GLU     H      H   110      8.410      8.177      0.233  1
        1   970  .     3     1     1     A   110   110   GLU    HA      H   110      3.430      3.946     -0.516  1
        1   973  .     3     1     1     A   110   110   GLU     C      C   110    176.000    175.699      0.301  1
        1   974  .     3     1     1     A   110   110   GLU    CA      C   110     54.700     55.514     -0.814  1
        1   975  .     3     1     1     A   110   110   GLU    CB      C   110     29.800     30.130     -0.330  1
        1   976  .     3     1     1     A   110   110   GLU     N      N   110    128.200    121.680      6.520  1
        1   977  .     3     1     1     A   111   111   PHE     H      H   111      8.680      9.254     -0.574  1
        1   978  .     3     1     1     A   111   111   PHE    HA      H   111      3.850      4.613     -0.763  1
        1   981  .     3     1     1     A   111   111   PHE     C      C   111    173.600    174.574     -0.974  1
        1   982  .     3     1     1     A   111   111   PHE    CA      C   111     59.500     58.948      0.552  1
        1   983  .     3     1     1     A   111   111   PHE    CB      C   111     40.200     39.104      1.096  1
        1   984  .     3     1     1     A   111   111   PHE     N      N   111    128.800    124.327      4.473  1
        1   985  .     3     1     1     A   112   112   THR     H      H   112      7.310      8.251     -0.941  1
        1   986  .     3     1     1     A   112   112   THR    HA      H   112      4.500      4.845     -0.345  1
        1   991  .     3     1     1     A   112   112   THR     C      C   112    173.700    173.955     -0.255  1
        1   992  .     3     1     1     A   112   112   THR    CA      C   112     59.200     60.316     -1.116  1
        1   993  .     3     1     1     A   112   112   THR    CB      C   112     73.500     70.273      3.227  1
        1   994  .     3     1     1     A   112   112   THR     N      N   112    119.800    119.725      0.075  1
        1   995  .     3     1     1     A   113   113   GLU     H      H   113      8.930      8.965     -0.035  1
        1   996  .     3     1     1     A   113   113   GLU    HA      H   113      3.890      3.933     -0.043  1
        1  1000  .     3     1     1     A   113   113   GLU     C      C   113    178.100    178.422     -0.322  1
        1  1001  .     3     1     1     A   113   113   GLU    CA      C   113     59.100     59.247     -0.147  1
        1  1002  .     3     1     1     A   113   113   GLU    CB      C   113     29.200     28.837      0.363  1
        1  1003  .     3     1     1     A   113   113   GLU     N      N   113    120.100    123.926     -3.826  1
        1  1004  .     3     1     1     A   114   114   GLN     H      H   114      7.940      7.727      0.213  1
        1  1005  .     3     1     1     A   114   114   GLN    HA      H   114      4.130      3.998      0.132  1
        1  1008  .     3     1     1     A   114   114   GLN     C      C   114    177.800    178.763     -0.963  1
        1  1009  .     3     1     1     A   114   114   GLN    CA      C   114     58.200     58.607     -0.407  1
        1  1010  .     3     1     1     A   114   114   GLN    CB      C   114     28.600     28.342      0.258  1
        1  1011  .     3     1     1     A   114   114   GLN     N      N   114    114.800    119.193     -4.393  1
        1  1012  .     3     1     1     A   115   115   THR     H      H   115      7.500      7.709     -0.209  1
        1  1013  .     3     1     1     A   115   115   THR    HA      H   115      4.180      3.702      0.478  1
        1  1018  .     3     1     1     A   115   115   THR     C      C   115    175.800    176.078     -0.278  1
        1  1019  .     3     1     1     A   115   115   THR    CA      C   115     61.900     66.321     -4.421  1
        1  1020  .     3     1     1     A   115   115   THR    CB      C   115     69.400     68.307      1.093  1
        1  1021  .     3     1     1     A   115   115   THR     N      N   115    109.000    117.648     -8.648  1
        1  1022  .     3     1     1     A   116   116   ALA     H      H   116      7.770      7.653      0.117  1
        1  1023  .     3     1     1     A   116   116   ALA    HA      H   116      3.840      3.652      0.188  1
        1  1027  .     3     1     1     A   116   116   ALA    CA      C   116     56.800     56.691      0.109  1
        1  1028  .     3     1     1     A   116   116   ALA    CB      C   116     16.100     16.566     -0.466  1
        1  1029  .     3     1     1     A   116   116   ALA     N      N   116    125.500    122.754      2.746  1
        1  1030  .     3     1     1     A   117   117   PRO    HA      H   117      4.370      3.716      0.654  1
        1  1031  .     3     1     1     A   117   117   PRO     C      C   117    179.500    178.934      0.566  1
        1  1032  .     3     1     1     A   117   117   PRO    CA      C   117     65.800     65.486      0.314  1
        1  1033  .     3     1     1     A   117   117   PRO    CB      C   117     30.800     30.427      0.373  1
        1  1034  .     3     1     1     A   118   118   LYS     H      H   118      7.260      7.868     -0.608  1
        1  1035  .     3     1     1     A   118   118   LYS    HA      H   118      4.140      4.010      0.130  1
        1  1039  .     3     1     1     A   118   118   LYS     C      C   118    178.300    179.364     -1.064  1
        1  1040  .     3     1     1     A   118   118   LYS    CA      C   118     57.500     58.781     -1.281  1
        1  1041  .     3     1     1     A   118   118   LYS    CB      C   118     32.200     31.684      0.516  1
        1  1042  .     3     1     1     A   118   118   LYS     N      N   118    115.800    117.678     -1.878  1
        1  1043  .     3     1     1     A   119   119   ILE     H      H   119      7.690      7.332      0.358  1
        1  1044  .     3     1     1     A   119   119   ILE    HA      H   119      3.440      3.761     -0.321  1
        1  1053  .     3     1     1     A   119   119   ILE     C      C   119    177.500    178.414     -0.914  1
        1  1054  .     3     1     1     A   119   119   ILE    CA      C   119     64.400     64.186      0.214  1
        1  1055  .     3     1     1     A   119   119   ILE    CB      C   119     38.700     37.559      1.141  1
        1  1056  .     3     1     1     A   119   119   ILE     N      N   119    119.300    120.410     -1.110  1
        1  1057  .     3     1     1     A   120   120   PHE     H      H   120      8.040      7.990      0.050  1
        1  1058  .     3     1     1     A   120   120   PHE    HA      H   120      4.310      4.233      0.077  1
        1  1061  .     3     1     1     A   120   120   PHE     C      C   120    176.800    177.876     -1.076  1
        1  1062  .     3     1     1     A   120   120   PHE    CA      C   120     58.900     59.868     -0.968  1
        1  1063  .     3     1     1     A   120   120   PHE    CB      C   120     38.400     37.629      0.771  1
        1  1064  .     3     1     1     A   120   120   PHE     N      N   120    115.800    119.351     -3.551  1
        1  1065  .     3     1     1     A   121   121   GLY     H      H   121      7.660      7.736     -0.076  1
        1  1066  .     3     1     1     A   121   121   GLY   HA2      H   121      3.830      4.120     -0.290  1
        1  1067  .     3     1     1     A   121   121   GLY   HA3      H   121      4.350      4.135      0.215  1
        1  1068  .     3     1     1     A   121   121   GLY     C      C   121    174.700    175.145     -0.445  1
        1  1069  .     3     1     1     A   121   121   GLY    CA      C   121     45.300     44.697      0.603  1
        1  1070  .     3     1     1     A   121   121   GLY     N      N   121    106.800    108.664     -1.864  1
        1  1071  .     3     1     1     A   122   122   GLY     H      H   122      7.620      8.653     -1.033  1
        1  1072  .     3     1     1     A   122   122   GLY   HA2      H   122      4.000      4.047     -0.047  1
        1  1073  .     3     1     1     A   122   122   GLY   HA3      H   122      4.320      4.157      0.163  1
        1  1074  .     3     1     1     A   122   122   GLY     C      C   122    173.800    174.688     -0.888  1
        1  1075  .     3     1     1     A   122   122   GLY    CA      C   122     44.800     45.684     -0.884  1
        1  1076  .     3     1     1     A   122   122   GLY     N      N   122    108.400    108.891     -0.491  1
        1  1077  .     3     1     1     A   123   123   GLU     H      H   123      8.490      9.013     -0.523  1
        1  1078  .     3     1     1     A   123   123   GLU    HA      H   123      4.160      4.021      0.139  1
        1  1082  .     3     1     1     A   123   123   GLU     C      C   123    177.700    176.298      1.402  1
        1  1083  .     3     1     1     A   123   123   GLU    CA      C   123     57.900     57.602      0.298  1
        1  1084  .     3     1     1     A   123   123   GLU    CB      C   123     30.400     28.215      2.185  1
        1  1085  .     3     1     1     A   123   123   GLU     N      N   123    117.700    116.944      0.756  1
        1  1086  .     3     1     1     A   124   124   ILE     H      H   124      7.890      8.630     -0.740  1
        1  1087  .     3     1     1     A   124   124   ILE    HA      H   124      4.090      3.944      0.146  1
        1  1096  .     3     1     1     A   124   124   ILE     C      C   124    176.700    174.836      1.864  1
        1  1097  .     3     1     1     A   124   124   ILE    CA      C   124     62.000     62.078     -0.078  1
        1  1098  .     3     1     1     A   124   124   ILE    CB      C   124     37.500     35.596      1.904  1
        1  1099  .     3     1     1     A   124   124   ILE     N      N   124    119.900    116.415      3.485  1
        1  1100  .     3     1     1     A   125   125   LYS     H      H   125      8.600      8.088      0.512  1
        1  1101  .     3     1     1     A   125   125   LYS    HA      H   125      4.590      4.999     -0.409  1
        1  1104  .     3     1     1     A   125   125   LYS     C      C   125    174.400    174.977     -0.577  1
        1  1105  .     3     1     1     A   125   125   LYS    CA      C   125     55.600     54.513      1.087  1
        1  1106  .     3     1     1     A   125   125   LYS    CB      C   125     33.000     37.015     -4.015  1
        1  1107  .     3     1     1     A   125   125   LYS     N      N   125    125.500    124.775      0.725  1
        1  1108  .     3     1     1     A   126   126   THR     H      H   126      6.860      8.800     -1.940  1
        1  1109  .     3     1     1     A   126   126   THR    HA      H   126      4.940      5.312     -0.372  1
        1  1114  .     3     1     1     A   126   126   THR     C      C   126    172.000    173.839     -1.839  1
        1  1115  .     3     1     1     A   126   126   THR    CA      C   126     62.100     60.916      1.184  1
        1  1116  .     3     1     1     A   126   126   THR    CB      C   126     69.700     70.197     -0.497  1
        1  1117  .     3     1     1     A   126   126   THR     N      N   126    116.200    112.715      3.485  1
        1  1118  .     3     1     1     A   127   127   HIS     H      H   127      8.870      8.805      0.065  1
        1  1119  .     3     1     1     A   127   127   HIS    HA      H   127      5.470      5.078      0.392  1
        1  1121  .     3     1     1     A   127   127   HIS     C      C   127    173.600    173.799     -0.199  1
        1  1122  .     3     1     1     A   127   127   HIS    CA      C   127     53.700     54.285     -0.585  1
        1  1123  .     3     1     1     A   127   127   HIS    CB      C   127     35.300     34.063      1.237  1
        1  1124  .     3     1     1     A   127   127   HIS     N      N   127    125.900    121.376      4.524  1
        1  1125  .     3     1     1     A   128   128   ILE     H      H   128      9.200      9.034      0.166  1
        1  1126  .     3     1     1     A   128   128   ILE    HA      H   128      4.890      4.849      0.041  1
        1  1134  .     3     1     1     A   128   128   ILE     C      C   128    171.100    173.874     -2.774  1
        1  1135  .     3     1     1     A   128   128   ILE    CA      C   128     58.900     58.994     -0.094  1
        1  1136  .     3     1     1     A   128   128   ILE    CB      C   128     40.200     41.781     -1.581  1
        1  1137  .     3     1     1     A   128   128   ILE     N      N   128    122.600    116.097      6.503  1
        1  1138  .     3     1     1     A   129   129   LEU     H      H   129      9.070      9.292     -0.222  1
        1  1139  .     3     1     1     A   129   129   LEU    HA      H   129      5.040      5.343     -0.303  1
        1  1148  .     3     1     1     A   129   129   LEU     C      C   129    174.300    174.552     -0.252  1
        1  1149  .     3     1     1     A   129   129   LEU    CA      C   129     53.400     53.471     -0.071  1
        1  1150  .     3     1     1     A   129   129   LEU    CB      C   129     43.600     45.228     -1.628  1
        1  1151  .     3     1     1     A   129   129   LEU     N      N   129    128.800    125.867      2.933  1
        1  1152  .     3     1     1     A   130   130   LEU     H      H   130      8.680      9.556     -0.876  1
        1  1153  .     3     1     1     A   130   130   LEU    HA      H   130      4.640      5.270     -0.630  1
        1  1162  .     3     1     1     A   130   130   LEU     C      C   130    174.400    174.947     -0.547  1
        1  1163  .     3     1     1     A   130   130   LEU    CA      C   130     52.700     53.176     -0.476  1
        1  1164  .     3     1     1     A   130   130   LEU    CB      C   130     41.600     44.860     -3.260  1
        1  1165  .     3     1     1     A   130   130   LEU     N      N   130    123.200    128.802     -5.602  1
        1  1166  .     3     1     1     A   131   131   PHE     H      H   131      9.100      9.215     -0.115  1
        1  1167  .     3     1     1     A   131   131   PHE    HA      H   131      4.630      4.846     -0.216  1
        1  1170  .     3     1     1     A   131   131   PHE     C      C   131    173.600    174.098     -0.498  1
        1  1171  .     3     1     1     A   131   131   PHE    CA      C   131     56.800     56.252      0.548  1
        1  1172  .     3     1     1     A   131   131   PHE    CB      C   131     39.200     40.149     -0.949  1
        1  1173  .     3     1     1     A   131   131   PHE     N      N   131    127.500    128.488     -0.988  1
        1  1174  .     3     1     1     A   132   132   LEU     H      H   132      9.000      8.479      0.521  1
        1  1175  .     3     1     1     A   132   132   LEU    HA      H   132      5.020      4.690      0.330  1
        1  1183  .     3     1     1     A   132   132   LEU    CA      C   132     50.700     51.177     -0.477  1
        1  1184  .     3     1     1     A   132   132   LEU    CB      C   132     44.400     44.679     -0.279  1
        1  1185  .     3     1     1     A   132   132   LEU     N      N   132    127.100    128.908     -1.808  1
        1  1186  .     3     1     1     A   133   133   PRO    HA      H   133      4.770      4.194      0.576  1
        1  1187  .     3     1     1     A   133   133   PRO     C      C   133    179.100    179.123     -0.023  1
        1  1188  .     3     1     1     A   133   133   PRO    CA      C   133     62.300     66.019     -3.719  1
        1  1189  .     3     1     1     A   133   133   PRO    CB      C   133     31.600     31.299      0.301  1
        1  1190  .     3     1     1     A   134   134   LYS     H      H   134      8.300      7.951      0.349  1
        1  1191  .     3     1     1     A   134   134   LYS    HA      H   134      4.070      4.005      0.065  1
        1  1195  .     3     1     1     A   134   134   LYS     C      C   134    176.700    176.749     -0.049  1
        1  1196  .     3     1     1     A   134   134   LYS    CA      C   134     58.900     59.293     -0.393  1
        1  1197  .     3     1     1     A   134   134   LYS    CB      C   134     32.000     32.554     -0.554  1
        1  1198  .     3     1     1     A   134   134   LYS     N      N   134    123.900    117.768      6.132  1
        1  1199  .     3     1     1     A   135   135   SER     H      H   135      7.610      8.010     -0.400  1
        1  1200  .     3     1     1     A   135   135   SER    HA      H   135      4.250      4.080      0.170  1
        1  1202  .     3     1     1     A   135   135   SER     C      C   135    175.200    173.011      2.189  1
        1  1203  .     3     1     1     A   135   135   SER    CA      C   135     58.200     59.310     -1.110  1
        1  1204  .     3     1     1     A   135   135   SER    CB      C   135     63.300     61.145      2.155  1
        1  1205  .     3     1     1     A   135   135   SER     N      N   135    108.200    112.326     -4.126  1
        1  1206  .     3     1     1     A   136   136   VAL     H      H   136      7.500      7.472      0.028  1
        1  1207  .     3     1     1     A   136   136   VAL    HA      H   136      4.210      4.549     -0.339  1
        1  1215  .     3     1     1     A   136   136   VAL     C      C   136    175.100    175.409     -0.309  1
        1  1216  .     3     1     1     A   136   136   VAL    CA      C   136     61.900     60.255      1.645  1
        1  1217  .     3     1     1     A   136   136   VAL    CB      C   136     32.600     34.189     -1.589  1
        1  1218  .     3     1     1     A   136   136   VAL     N      N   136    122.800    115.340      7.460  1
        1  1219  .     3     1     1     A   137   137   SER     H      H   137      8.450      9.040     -0.590  1
        1  1220  .     3     1     1     A   137   137   SER    HA      H   137      4.300      4.707     -0.407  1
        1  1222  .     3     1     1     A   137   137   SER     C      C   137    175.200    175.098      0.102  1
        1  1223  .     3     1     1     A   137   137   SER    CA      C   137     59.700     60.033     -0.333  1
        1  1224  .     3     1     1     A   137   137   SER    CB      C   137     63.000     62.943      0.057  1
        1  1225  .     3     1     1     A   137   137   SER     N      N   137    120.800    117.862      2.938  1
        1  1226  .     3     1     1     A   138   138   ASP     H      H   138      8.980      8.343      0.637  1
        1  1227  .     3     1     1     A   138   138   ASP    HA      H   138      4.630      4.672     -0.042  1
        1  1230  .     3     1     1     A   138   138   ASP     C      C   138    174.800    176.412     -1.612  1
        1  1231  .     3     1     1     A   138   138   ASP    CA      C   138     54.000     54.048     -0.048  1
        1  1232  .     3     1     1     A   138   138   ASP    CB      C   138     39.300     41.382     -2.082  1
        1  1233  .     3     1     1     A   138   138   ASP     N      N   138    122.400    120.296      2.104  1
        1  1234  .     3     1     1     A   139   139   TYR     H      H   139      7.620      8.333     -0.713  1
        1  1235  .     3     1     1     A   139   139   TYR    HA      H   139      3.530      4.080     -0.550  1
        1  1238  .     3     1     1     A   139   139   TYR     C      C   139    176.400    177.067     -0.667  1
        1  1239  .     3     1     1     A   139   139   TYR    CA      C   139     62.800     61.002      1.798  1
        1  1240  .     3     1     1     A   139   139   TYR    CB      C   139     39.100     37.229      1.871  1
        1  1241  .     3     1     1     A   139   139   TYR     N      N   139    120.500    119.738      0.762  1
        1  1242  .     3     1     1     A   140   140   ASP     H      H   140      8.690      6.995      1.695  1
        1  1243  .     3     1     1     A   140   140   ASP    HA      H   140      4.210      4.074      0.136  1
        1  1245  .     3     1     1     A   140   140   ASP     C      C   140    179.300    178.701      0.599  1
        1  1246  .     3     1     1     A   140   140   ASP    CA      C   140     57.200     56.794      0.406  1
        1  1247  .     3     1     1     A   140   140   ASP    CB      C   140     40.400     40.398      0.002  1
        1  1248  .     3     1     1     A   140   140   ASP     N      N   140    115.200    121.941     -6.741  1
        1  1249  .     3     1     1     A   141   141   GLY     H      H   141      7.800      8.021     -0.221  1
        1  1250  .     3     1     1     A   141   141   GLY   HA2      H   141      3.800      3.668      0.132  1
        1  1251  .     3     1     1     A   141   141   GLY   HA3      H   141      4.070      3.674      0.396  1
        1  1252  .     3     1     1     A   141   141   GLY     C      C   141    176.800    175.525      1.275  1
        1  1253  .     3     1     1     A   141   141   GLY    CA      C   141     47.000     47.341     -0.341  1
        1  1254  .     3     1     1     A   141   141   GLY     N      N   141    110.300    107.854      2.446  1
        1  1255  .     3     1     1     A   142   142   LYS     H      H   142      8.010      8.727     -0.717  1
        1  1256  .     3     1     1     A   142   142   LYS    HA      H   142      4.030      4.020      0.010  1
        1  1259  .     3     1     1     A   142   142   LYS     C      C   142    179.000    178.490      0.510  1
        1  1260  .     3     1     1     A   142   142   LYS    CA      C   142     59.700     59.157      0.543  1
        1  1261  .     3     1     1     A   142   142   LYS    CB      C   142     33.000     32.059      0.941  1
        1  1262  .     3     1     1     A   142   142   LYS     N      N   142    123.200    121.781      1.419  1
        1  1263  .     3     1     1     A   143   143   LEU     H      H   143      8.090      8.270     -0.180  1
        1  1264  .     3     1     1     A   143   143   LEU    HA      H   143      3.760      3.971     -0.211  1
        1  1273  .     3     1     1     A   143   143   LEU     C      C   143    179.000    178.693      0.307  1
        1  1274  .     3     1     1     A   143   143   LEU    CA      C   143     57.500     58.163     -0.663  1
        1  1275  .     3     1     1     A   143   143   LEU    CB      C   143     40.600     41.270     -0.670  1
        1  1276  .     3     1     1     A   143   143   LEU     N      N   143    120.000    121.556     -1.556  1
        1  1277  .     3     1     1     A   144   144   SER     H      H   144      8.350      7.938      0.412  1
        1  1278  .     3     1     1     A   144   144   SER    HA      H   144      4.120      4.009      0.111  1
        1  1280  .     3     1     1     A   144   144   SER     C      C   144    177.300    176.991      0.309  1
        1  1281  .     3     1     1     A   144   144   SER    CA      C   144     61.900     61.950     -0.050  1
        1  1282  .     3     1     1     A   144   144   SER    CB      C   144     62.300     62.810     -0.510  1
        1  1283  .     3     1     1     A   144   144   SER     N      N   144    114.600    116.238     -1.638  1
        1  1284  .     3     1     1     A   145   145   ASN     H      H   145      7.980      7.993     -0.013  1
        1  1285  .     3     1     1     A   145   145   ASN    HA      H   145      4.460      4.450      0.010  1
        1  1288  .     3     1     1     A   145   145   ASN     C      C   145    176.300    178.334     -2.034  1
        1  1289  .     3     1     1     A   145   145   ASN    CA      C   145     56.600     56.390      0.210  1
        1  1290  .     3     1     1     A   145   145   ASN    CB      C   145     38.600     38.364      0.236  1
        1  1291  .     3     1     1     A   145   145   ASN     N      N   145    121.600    120.816      0.784  1
        1  1292  .     3     1     1     A   146   146   PHE     H      H   146      7.710      9.007     -1.297  1
        1  1293  .     3     1     1     A   146   146   PHE    HA      H   146      4.370      4.130      0.240  1
        1  1296  .     3     1     1     A   146   146   PHE     C      C   146    176.200    178.004     -1.804  1
        1  1297  .     3     1     1     A   146   146   PHE    CA      C   146     61.500     61.205      0.295  1
        1  1298  .     3     1     1     A   146   146   PHE    CB      C   146     40.500     38.922      1.578  1
        1  1299  .     3     1     1     A   146   146   PHE     N      N   146    121.800    118.922      2.878  1
        1  1300  .     3     1     1     A   147   147   LYS     H      H   147      8.510      8.351      0.159  1
        1  1301  .     3     1     1     A   147   147   LYS    HA      H   147      3.620      4.011     -0.391  1
        1  1305  .     3     1     1     A   147   147   LYS     C      C   147    178.200    178.473     -0.273  1
        1  1306  .     3     1     1     A   147   147   LYS    CA      C   147     59.600     59.726     -0.126  1
        1  1307  .     3     1     1     A   147   147   LYS    CB      C   147     32.400     32.495     -0.095  1
        1  1308  .     3     1     1     A   147   147   LYS     N      N   147    117.700    118.953     -1.253  1
        1  1309  .     3     1     1     A   148   148   THR     H      H   148      8.280      8.007      0.273  1
        1  1310  .     3     1     1     A   148   148   THR    HA      H   148      3.870      4.068     -0.198  1
        1  1315  .     3     1     1     A   148   148   THR     C      C   148    177.200    177.140      0.060  1
        1  1316  .     3     1     1     A   148   148   THR    CA      C   148     66.600     65.052      1.548  1
        1  1317  .     3     1     1     A   148   148   THR    CB      C   148     68.200     68.109      0.091  1
        1  1318  .     3     1     1     A   148   148   THR     N      N   148    116.200    113.627      2.573  1
        1  1319  .     3     1     1     A   149   149   ALA     H      H   149      7.570      8.182     -0.612  1
        1  1320  .     3     1     1     A   149   149   ALA    HA      H   149      4.030      3.941      0.089  1
        1  1324  .     3     1     1     A   149   149   ALA     C      C   149    177.700    179.170     -1.470  1
        1  1325  .     3     1     1     A   149   149   ALA    CA      C   149     54.900     55.306     -0.406  1
        1  1326  .     3     1     1     A   149   149   ALA    CB      C   149     18.700     17.904      0.796  1
        1  1327  .     3     1     1     A   149   149   ALA     N      N   149    124.000    123.971      0.029  1
        1  1328  .     3     1     1     A   150   150   ALA     H      H   150      7.360      8.540     -1.180  1
        1  1329  .     3     1     1     A   150   150   ALA    HA      H   150      1.860      4.085     -2.225  1
        1  1333  .     3     1     1     A   150   150   ALA     C      C   150    180.600    179.910      0.690  1
        1  1334  .     3     1     1     A   150   150   ALA    CA      C   150     53.900     55.370     -1.470  1
        1  1335  .     3     1     1     A   150   150   ALA    CB      C   150     19.500     18.182      1.318  1
        1  1336  .     3     1     1     A   150   150   ALA     N      N   150    119.700    120.376     -0.676  1
        1  1337  .     3     1     1     A   151   151   GLU     H      H   151      7.050      8.438     -1.388  1
        1  1338  .     3     1     1     A   151   151   GLU    HA      H   151      3.680      4.053     -0.373  1
        1  1342  .     3     1     1     A   151   151   GLU     C      C   151    178.500    178.974     -0.474  1
        1  1343  .     3     1     1     A   151   151   GLU    CA      C   151     59.000     59.209     -0.209  1
        1  1344  .     3     1     1     A   151   151   GLU    CB      C   151     30.000     29.235      0.765  1
        1  1345  .     3     1     1     A   151   151   GLU     N      N   151    114.200    118.443     -4.243  1
        1  1346  .     3     1     1     A   152   152   SER     H      H   152      7.510      7.984     -0.474  1
        1  1347  .     3     1     1     A   152   152   SER    HA      H   152      4.160      4.033      0.127  1
        1  1350  .     3     1     1     A   152   152   SER     C      C   152    173.400    175.368     -1.968  1
        1  1351  .     3     1     1     A   152   152   SER    CA      C   152     60.600     62.456     -1.856  1
        1  1352  .     3     1     1     A   152   152   SER    CB      C   152     63.500     63.045      0.455  1
        1  1353  .     3     1     1     A   152   152   SER     N      N   152    111.900    117.014     -5.114  1
        1  1354  .     3     1     1     A   153   153   PHE     H      H   153      7.240      7.885     -0.645  1
        1  1355  .     3     1     1     A   153   153   PHE    HA      H   153      4.750      4.862     -0.112  1
        1  1358  .     3     1     1     A   153   153   PHE     C      C   153    174.600    174.971     -0.371  1
        1  1359  .     3     1     1     A   153   153   PHE    CA      C   153     57.200     56.760      0.440  1
        1  1360  .     3     1     1     A   153   153   PHE    CB      C   153     41.300     38.779      2.521  1
        1  1361  .     3     1     1     A   153   153   PHE     N      N   153    115.800    115.932     -0.132  1
        1  1362  .     3     1     1     A   154   154   LYS     H      H   154      7.320      7.152      0.168  1
        1  1363  .     3     1     1     A   154   154   LYS    HA      H   154      4.380      4.344      0.036  1
        1  1368  .     3     1     1     A   154   154   LYS     C      C   154    178.200    176.957      1.243  1
        1  1369  .     3     1     1     A   154   154   LYS    CA      C   154     58.500     56.483      2.017  1
        1  1370  .     3     1     1     A   154   154   LYS    CB      C   154     31.900     32.507     -0.607  1
        1  1371  .     3     1     1     A   154   154   LYS     N      N   154    124.000    118.144      5.856  1
        1  1372  .     3     1     1     A   155   155   GLY     H      H   155      9.720      9.044      0.676  1
        1  1373  .     3     1     1     A   155   155   GLY   HA2      H   155      3.620      3.948     -0.328  1
        1  1374  .     3     1     1     A   155   155   GLY   HA3      H   155      4.290      3.985      0.305  1
        1  1375  .     3     1     1     A   155   155   GLY     C      C   155    173.200    174.225     -1.025  1
        1  1376  .     3     1     1     A   155   155   GLY    CA      C   155     45.500     45.812     -0.312  1
        1  1377  .     3     1     1     A   155   155   GLY     N      N   155    115.400    111.882      3.518  1
        1  1378  .     3     1     1     A   156   156   LYS     H      H   156      8.400      7.536      0.864  1
        1  1379  .     3     1     1     A   156   156   LYS    HA      H   156      4.630      4.558      0.072  1
        1  1383  .     3     1     1     A   156   156   LYS     C      C   156    175.000    175.746     -0.746  1
        1  1384  .     3     1     1     A   156   156   LYS    CA      C   156     57.100     56.865      0.235  1
        1  1385  .     3     1     1     A   156   156   LYS    CB      C   156     35.800     35.089      0.711  1
        1  1386  .     3     1     1     A   156   156   LYS     N      N   156    118.700    119.789     -1.089  1
        1  1387  .     3     1     1     A   157   157   ILE     H      H   157      7.890      7.429      0.461  1
        1  1388  .     3     1     1     A   157   157   ILE    HA      H   157      4.330      4.326      0.004  1
        1  1396  .     3     1     1     A   157   157   ILE     C      C   157    175.000    172.312      2.688  1
        1  1397  .     3     1     1     A   157   157   ILE    CA      C   157     60.400     59.538      0.862  1
        1  1398  .     3     1     1     A   157   157   ILE    CB      C   157     43.600     41.312      2.288  1
        1  1399  .     3     1     1     A   157   157   ILE     N      N   157    116.600    118.318     -1.718  1
        1  1400  .     3     1     1     A   158   158   LEU     H      H   158      8.300      8.134      0.166  1
        1  1401  .     3     1     1     A   158   158   LEU    HA      H   158      4.840      4.760      0.080  1
        1  1410  .     3     1     1     A   158   158   LEU     C      C   158    175.000    174.475      0.525  1
        1  1411  .     3     1     1     A   158   158   LEU    CA      C   158     54.500     52.590      1.910  1
        1  1412  .     3     1     1     A   158   158   LEU    CB      C   158     43.300     44.035     -0.735  1
        1  1413  .     3     1     1     A   158   158   LEU     N      N   158    129.800    129.253      0.547  1
        1  1414  .     3     1     1     A   159   159   PHE     H      H   159      9.310      9.043      0.267  1
        1  1415  .     3     1     1     A   159   159   PHE    HA      H   159      4.890      5.043     -0.153  1
        1  1418  .     3     1     1     A   159   159   PHE     C      C   159    178.500    175.314      3.186  1
        1  1419  .     3     1     1     A   159   159   PHE    CA      C   159     56.600     57.224     -0.624  1
        1  1420  .     3     1     1     A   159   159   PHE    CB      C   159     39.100     40.577     -1.477  1
        1  1421  .     3     1     1     A   159   159   PHE     N      N   159    130.000    127.807      2.193  1
        1  1422  .     3     1     1     A   160   160   ILE     H      H   160      9.130      9.778     -0.648  1
        1  1423  .     3     1     1     A   160   160   ILE    HA      H   160      5.470      5.143      0.327  1
        1  1431  .     3     1     1     A   160   160   ILE     C      C   160    174.500    175.869     -1.369  1
        1  1432  .     3     1     1     A   160   160   ILE    CA      C   160     58.700     60.137     -1.437  1
        1  1433  .     3     1     1     A   160   160   ILE    CB      C   160     42.000     40.891      1.109  1
        1  1434  .     3     1     1     A   160   160   ILE     N      N   160    124.100    123.414      0.686  1
        1  1435  .     3     1     1     A   161   161   PHE     H      H   161      8.920      8.857      0.063  1
        1  1436  .     3     1     1     A   161   161   PHE    HA      H   161      5.780      6.121     -0.341  1
        1  1439  .     3     1     1     A   161   161   PHE     C      C   161    172.800    172.844     -0.044  1
        1  1440  .     3     1     1     A   161   161   PHE    CA      C   161     54.500     55.012     -0.512  1
        1  1441  .     3     1     1     A   161   161   PHE    CB      C   161     42.700     42.853     -0.153  1
        1  1442  .     3     1     1     A   161   161   PHE     N      N   161    122.600    121.178      1.422  1
        1  1443  .     3     1     1     A   162   162   ILE     H      H   162      8.780      9.279     -0.499  1
        1  1444  .     3     1     1     A   162   162   ILE    HA      H   162      4.310      4.966     -0.656  1
        1  1451  .     3     1     1     A   162   162   ILE     C      C   162    174.000    172.708      1.292  1
        1  1452  .     3     1     1     A   162   162   ILE    CA      C   162     59.600     59.823     -0.223  1
        1  1453  .     3     1     1     A   162   162   ILE    CB      C   162     42.300     41.976      0.324  1
        1  1454  .     3     1     1     A   162   162   ILE     N      N   162    121.400    121.548     -0.148  1
        1  1455  .     3     1     1     A   163   163   ASP     H      H   163      8.410      8.705     -0.295  1
        1  1456  .     3     1     1     A   163   163   ASP    HA      H   163      5.370      4.697      0.673  1
        1  1459  .     3     1     1     A   163   163   ASP     C      C   163    178.300    176.724      1.576  1
        1  1460  .     3     1     1     A   163   163   ASP    CA      C   163     52.600     54.269     -1.669  1
        1  1461  .     3     1     1     A   163   163   ASP    CB      C   163     40.500     42.949     -2.449  1
        1  1462  .     3     1     1     A   163   163   ASP     N      N   163    123.800    128.599     -4.799  1
        1  1463  .     3     1     1     A   164   164   SER     H      H   164      7.470      8.986     -1.516  1
        1  1464  .     3     1     1     A   164   164   SER    HA      H   164      3.990      3.922      0.068  1
        1  1467  .     3     1     1     A   164   164   SER     C      C   164    173.900    174.459     -0.559  1
        1  1468  .     3     1     1     A   164   164   SER    CA      C   164     60.500     62.145     -1.645  1
        1  1469  .     3     1     1     A   164   164   SER    CB      C   164     64.500     62.721      1.779  1
        1  1470  .     3     1     1     A   164   164   SER     N      N   164    124.000    121.751      2.249  1
        1  1471  .     3     1     1     A   165   165   ASP     H      H   165      8.360      8.027      0.333  1
        1  1472  .     3     1     1     A   165   165   ASP    HA      H   165      4.670      4.385      0.285  1
        1  1475  .     3     1     1     A   165   165   ASP     C      C   165    177.400    176.379      1.021  1
        1  1476  .     3     1     1     A   165   165   ASP    CA      C   165     55.600     55.253      0.347  1
        1  1477  .     3     1     1     A   165   165   ASP    CB      C   165     41.300     39.038      2.262  1
        1  1478  .     3     1     1     A   165   165   ASP     N      N   165    119.300    117.369      1.931  1
        1  1479  .     3     1     1     A   166   166   HIS     H      H   166      7.260      8.054     -0.794  1
        1  1480  .     3     1     1     A   166   166   HIS    HA      H   166      4.400      4.315      0.085  1
        1  1482  .     3     1     1     A   166   166   HIS    CA      C   166     58.300     58.830     -0.530  1
        1  1483  .     3     1     1     A   166   166   HIS    CB      C   166     31.900     30.232      1.668  1
        1  1484  .     3     1     1     A   166   166   HIS     N      N   166    121.400    117.893      3.507  1
        1  1485  .     3     1     1     A   167   167   THR    HA      H   167      4.050      4.137     -0.087  1
        1  1490  .     3     1     1     A   167   167   THR     C      C   167    176.800    175.904      0.896  1
        1  1491  .     3     1     1     A   167   167   THR    CA      C   167     66.000     65.180      0.820  1
        1  1492  .     3     1     1     A   167   167   THR    CB      C   167     68.600     69.626     -1.026  1
        1  1493  .     3     1     1     A   168   168   ASP     H      H   168     11.030      8.257      2.773  1
        1  1494  .     3     1     1     A   168   168   ASP    HA      H   168      4.640      4.391      0.249  1
        1  1497  .     3     1     1     A   168   168   ASP     C      C   168    177.500    177.886     -0.386  1
        1  1498  .     3     1     1     A   168   168   ASP    CA      C   168     56.800     56.729      0.071  1
        1  1499  .     3     1     1     A   168   168   ASP    CB      C   168     39.800     40.813     -1.013  1
        1  1500  .     3     1     1     A   168   168   ASP     N      N   168    124.900    120.762      4.138  1
        1  1501  .     3     1     1     A   169   169   ASN     H      H   169      7.970      8.688     -0.718  1
        1  1502  .     3     1     1     A   169   169   ASN    HA      H   169      5.260      4.744      0.516  1
        1  1505  .     3     1     1     A   169   169   ASN     C      C   169    176.100    176.746     -0.646  1
        1  1506  .     3     1     1     A   169   169   ASN    CA      C   169     52.700     54.110     -1.410  1
        1  1507  .     3     1     1     A   169   169   ASN    CB      C   169     38.600     38.596      0.004  1
        1  1508  .     3     1     1     A   169   169   ASN     N      N   169    114.600    116.810     -2.210  1
        1  1509  .     3     1     1     A   170   170   GLN     H      H   170      7.660      7.883     -0.223  1
        1  1510  .     3     1     1     A   170   170   GLN    HA      H   170      4.020      3.930      0.090  1
        1  1513  .     3     1     1     A   170   170   GLN     C      C   170    178.100    178.606     -0.506  1
        1  1514  .     3     1     1     A   170   170   GLN    CA      C   170     59.500     59.076      0.424  1
        1  1515  .     3     1     1     A   170   170   GLN    CB      C   170     28.000     28.271     -0.271  1
        1  1516  .     3     1     1     A   170   170   GLN     N      N   170    121.400    119.573      1.827  1
        1  1517  .     3     1     1     A   171   171   ARG     H      H   171      8.570      7.748      0.822  1
        1  1518  .     3     1     1     A   171   171   ARG    HA      H   171      4.250      4.119      0.131  1
        1  1521  .     3     1     1     A   171   171   ARG     C      C   171    178.700    178.603      0.097  1
        1  1522  .     3     1     1     A   171   171   ARG    CA      C   171     58.700     58.852     -0.152  1
        1  1523  .     3     1     1     A   171   171   ARG    CB      C   171     29.100     30.072     -0.972  1
        1  1524  .     3     1     1     A   171   171   ARG     N      N   171    117.500    119.725     -2.225  1
        1  1525  .     3     1     1     A   172   172   ILE     H      H   172      7.700      7.984     -0.284  1
        1  1526  .     3     1     1     A   172   172   ILE    HA      H   172      4.010      3.677      0.333  1
        1  1534  .     3     1     1     A   172   172   ILE     C      C   172    177.600    178.472     -0.872  1
        1  1535  .     3     1     1     A   172   172   ILE    CA      C   172     63.300     65.476     -2.176  1
        1  1536  .     3     1     1     A   172   172   ILE    CB      C   172     37.000     37.759     -0.759  1
        1  1537  .     3     1     1     A   172   172   ILE     N      N   172    121.000    119.937      1.063  1
        1  1538  .     3     1     1     A   173   173   LEU     H      H   173      7.400      8.099     -0.699  1
        1  1539  .     3     1     1     A   173   173   LEU    HA      H   173      3.740      3.902     -0.162  1
        1  1548  .     3     1     1     A   173   173   LEU     C      C   173    179.500    178.771      0.729  1
        1  1549  .     3     1     1     A   173   173   LEU    CA      C   173     60.500     58.280      2.220  1
        1  1550  .     3     1     1     A   173   173   LEU    CB      C   173     40.500     41.412     -0.912  1
        1  1551  .     3     1     1     A   173   173   LEU     N      N   173    121.400    120.056      1.344  1
        1  1552  .     3     1     1     A   174   174   GLU     H      H   174      8.030      8.095     -0.065  1
        1  1553  .     3     1     1     A   174   174   GLU    HA      H   174      4.000      3.926      0.074  1
        1  1557  .     3     1     1     A   174   174   GLU     C      C   174    180.200    178.716      1.484  1
        1  1558  .     3     1     1     A   174   174   GLU    CA      C   174     59.200     59.692     -0.492  1
        1  1559  .     3     1     1     A   174   174   GLU    CB      C   174     29.300     29.519     -0.219  1
        1  1560  .     3     1     1     A   174   174   GLU     N      N   174    117.200    119.785     -2.585  1
        1  1561  .     3     1     1     A   175   175   PHE     H      H   175      8.000      7.913      0.087  1
        1  1562  .     3     1     1     A   175   175   PHE    HA      H   175      4.150      4.236     -0.086  1
        1  1565  .     3     1     1     A   175   175   PHE     C      C   175    176.400    178.210     -1.810  1
        1  1566  .     3     1     1     A   175   175   PHE    CA      C   175     60.800     61.535     -0.735  1
        1  1567  .     3     1     1     A   175   175   PHE    CB      C   175     38.700     38.972     -0.272  1
        1  1568  .     3     1     1     A   175   175   PHE     N      N   175    122.000    120.851      1.149  1
        1  1569  .     3     1     1     A   176   176   PHE     H      H   176      7.510      7.682     -0.172  1
        1  1570  .     3     1     1     A   176   176   PHE    HA      H   176      4.110      4.355     -0.245  1
        1  1573  .     3     1     1     A   176   176   PHE     C      C   176    175.000    175.350     -0.350  1
        1  1574  .     3     1     1     A   176   176   PHE    CA      C   176     59.300     59.975     -0.675  1
        1  1575  .     3     1     1     A   176   176   PHE    CB      C   176     40.000     39.843      0.157  1
        1  1576  .     3     1     1     A   176   176   PHE     N      N   176    113.100    117.444     -4.344  1
        1  1577  .     3     1     1     A   177   177   GLY     H      H   177      8.030      7.803      0.227  1
        1  1578  .     3     1     1     A   177   177   GLY   HA2      H   177      3.850      3.862     -0.012  1
        1  1579  .     3     1     1     A   177   177   GLY     C      C   177    173.900    174.301     -0.401  1
        1  1580  .     3     1     1     A   177   177   GLY    CA      C   177     46.500     46.935     -0.435  1
        1  1581  .     3     1     1     A   177   177   GLY     N      N   177    110.900    108.029      2.871  1
        1  1582  .     3     1     1     A   178   178   LEU     H      H   178      7.730      7.851     -0.121  1
        1  1583  .     3     1     1     A   178   178   LEU    HA      H   178      4.440      4.886     -0.446  1
        1  1592  .     3     1     1     A   178   178   LEU     C      C   178    175.800    175.132      0.668  1
        1  1593  .     3     1     1     A   178   178   LEU    CA      C   178     53.500     53.382      0.118  1
        1  1594  .     3     1     1     A   178   178   LEU    CB      C   178     45.900     45.944     -0.044  1
        1  1595  .     3     1     1     A   178   178   LEU     N      N   178    120.700    120.747     -0.047  1
        1  1596  .     3     1     1     A   179   179   LYS     H      H   179      8.170      8.709     -0.539  1
        1  1597  .     3     1     1     A   179   179   LYS    HA      H   179      4.530      4.583     -0.053  1
        1  1600  .     3     1     1     A   179   179   LYS     C      C   179    178.500    176.636      1.864  1
        1  1601  .     3     1     1     A   179   179   LYS    CA      C   179     54.000     54.178     -0.178  1
        1  1602  .     3     1     1     A   179   179   LYS    CB      C   179     34.100     34.713     -0.613  1
        1  1603  .     3     1     1     A   179   179   LYS     N      N   179    119.500    124.910     -5.410  1
        1  1604  .     3     1     1     A   180   180   LYS     H      H   180      9.110      8.754      0.356  1
        1  1605  .     3     1     1     A   180   180   LYS    HA      H   180      3.820      4.011     -0.191  1
        1  1609  .     3     1     1     A   180   180   LYS     C      C   180    179.600    178.131      1.469  1
        1  1610  .     3     1     1     A   180   180   LYS    CA      C   180     60.900     60.218      0.682  1
        1  1611  .     3     1     1     A   180   180   LYS    CB      C   180     32.100     32.265     -0.165  1
        1  1612  .     3     1     1     A   180   180   LYS     N      N   180    124.200    123.703      0.497  1
        1  1613  .     3     1     1     A   181   181   GLU     H      H   181      9.460      8.809      0.651  1
        1  1614  .     3     1     1     A   181   181   GLU    HA      H   181      4.220      4.164      0.056  1
        1  1617  .     3     1     1     A   181   181   GLU     C      C   181    176.700    176.722     -0.022  1
        1  1618  .     3     1     1     A   181   181   GLU    CA      C   181     58.700     57.320      1.380  1
        1  1619  .     3     1     1     A   181   181   GLU    CB      C   181     28.300     28.204      0.096  1
        1  1620  .     3     1     1     A   181   181   GLU     N      N   181    116.600    115.767      0.833  1
        1  1621  .     3     1     1     A   182   182   GLU     H      H   182      7.660      8.233     -0.573  1
        1  1622  .     3     1     1     A   182   182   GLU    HA      H   182      4.320      4.250      0.070  1
        1  1625  .     3     1     1     A   182   182   GLU     C      C   182    174.900    175.624     -0.724  1
        1  1626  .     3     1     1     A   182   182   GLU    CA      C   182     55.700     56.326     -0.626  1
        1  1627  .     3     1     1     A   182   182   GLU    CB      C   182     30.600     28.726      1.874  1
        1  1628  .     3     1     1     A   182   182   GLU     N      N   182    118.300    119.841     -1.541  1
        1  1629  .     3     1     1     A   183   183   CYS     H      H   183      7.090      8.027     -0.937  1
        1  1630  .     3     1     1     A   183   183   CYS    HA      H   183      4.270      5.134     -0.864  1
        1  1633  .     3     1     1     A   183   183   CYS    CA      C   183     58.200     57.400      0.800  1
        1  1634  .     3     1     1     A   183   183   CYS    CB      C   183     27.400     29.573     -2.173  1
        1  1635  .     3     1     1     A   183   183   CYS     N      N   183    117.700    122.034     -4.334  1
        1  1636  .     3     1     1     A   184   184   PRO    HA      H   184      5.370      4.942      0.428  1
        1  1637  .     3     1     1     A   184   184   PRO     C      C   184    174.300    175.995     -1.695  1
        1  1638  .     3     1     1     A   184   184   PRO    CA      C   184     61.500     63.411     -1.911  1
        1  1639  .     3     1     1     A   184   184   PRO    CB      C   184     36.000     32.479      3.521  1
        1  1640  .     3     1     1     A   185   185   ALA     H      H   185      8.370      8.571     -0.201  1
        1  1641  .     3     1     1     A   185   185   ALA    HA      H   185      4.790      4.939     -0.149  1
        1  1645  .     3     1     1     A   185   185   ALA     C      C   185    174.800    175.047     -0.247  1
        1  1646  .     3     1     1     A   185   185   ALA    CA      C   185     51.600     51.149      0.451  1
        1  1647  .     3     1     1     A   185   185   ALA    CB      C   185     23.400     23.662     -0.262  1
        1  1648  .     3     1     1     A   185   185   ALA     N      N   185    123.000    121.569      1.431  1
        1  1649  .     3     1     1     A   186   186   VAL     H      H   186      8.660      8.600      0.060  1
        1  1650  .     3     1     1     A   186   186   VAL    HA      H   186      5.710      4.814      0.896  1
        1  1655  .     3     1     1     A   186   186   VAL     C      C   186    176.500    174.603      1.897  1
        1  1656  .     3     1     1     A   186   186   VAL    CA      C   186     59.300     61.355     -2.055  1
        1  1657  .     3     1     1     A   186   186   VAL    CB      C   186     35.300     33.886      1.414  1
        1  1658  .     3     1     1     A   186   186   VAL     N      N   186    117.900    119.574     -1.674  1
        1  1659  .     3     1     1     A   187   187   ARG     H      H   187      8.910      8.921     -0.011  1
        1  1660  .     3     1     1     A   187   187   ARG    HA      H   187      5.000      5.295     -0.295  1
        1  1663  .     3     1     1     A   187   187   ARG     C      C   187    172.600    174.252     -1.652  1
        1  1664  .     3     1     1     A   187   187   ARG    CA      C   187     53.000     54.187     -1.187  1
        1  1665  .     3     1     1     A   187   187   ARG    CB      C   187     35.900     34.395      1.505  1
        1  1666  .     3     1     1     A   187   187   ARG     N      N   187    123.000    125.744     -2.744  1
        1  1667  .     3     1     1     A   188   188   LEU     H      H   188      8.790      9.034     -0.244  1
        1  1668  .     3     1     1     A   188   188   LEU    HA      H   188      5.420      5.231      0.189  1
        1  1677  .     3     1     1     A   188   188   LEU     C      C   188    174.600    174.558      0.042  1
        1  1678  .     3     1     1     A   188   188   LEU    CA      C   188     54.300     53.289      1.011  1
        1  1679  .     3     1     1     A   188   188   LEU    CB      C   188     47.300     45.468      1.832  1
        1  1680  .     3     1     1     A   188   188   LEU     N      N   188    124.700    124.816     -0.116  1
        1  1681  .     3     1     1     A   189   189   ILE     H      H   189      9.590      9.035      0.555  1
        1  1682  .     3     1     1     A   189   189   ILE    HA      H   189      5.880      5.189      0.691  1
        1  1690  .     3     1     1     A   189   189   ILE     C      C   189    173.500    173.799     -0.299  1
        1  1691  .     3     1     1     A   189   189   ILE    CA      C   189     58.400     59.073     -0.673  1
        1  1692  .     3     1     1     A   189   189   ILE    CB      C   189     43.000     42.170      0.830  1
        1  1693  .     3     1     1     A   189   189   ILE     N      N   189    121.800    124.695     -2.895  1
        1  1694  .     3     1     1     A   190   190   THR     H      H   190      8.750      8.567      0.183  1
        1  1695  .     3     1     1     A   190   190   THR    HA      H   190      5.360      5.214      0.146  1
        1  1700  .     3     1     1     A   190   190   THR     C      C   190    174.300    173.568      0.732  1
        1  1701  .     3     1     1     A   190   190   THR    CA      C   190     58.800     61.024     -2.224  1
        1  1702  .     3     1     1     A   190   190   THR    CB      C   190     70.400     71.971     -1.571  1
        1  1703  .     3     1     1     A   190   190   THR     N      N   190    114.200    123.425     -9.225  1
        1  1704  .     3     1     1     A   191   191   LEU     H      H   191      8.610      8.736     -0.126  1
        1  1705  .     3     1     1     A   191   191   LEU    HA      H   191      4.640      5.204     -0.564  1
        1  1711  .     3     1     1     A   191   191   LEU     C      C   191    176.400    175.945      0.455  1
        1  1712  .     3     1     1     A   191   191   LEU    CA      C   191     54.500     54.165      0.335  1
        1  1713  .     3     1     1     A   191   191   LEU    CB      C   191     42.300     45.582     -3.282  1
        1  1714  .     3     1     1     A   191   191   LEU     N      N   191    125.500    125.413      0.087  1
        1  1715  .     3     1     1     A   192   192   GLU     H      H   192      7.540      8.703     -1.163  1
        1  1716  .     3     1     1     A   192   192   GLU    HA      H   192      4.510      4.509      0.001  1
        1  1719  .     3     1     1     A   192   192   GLU     C      C   192    176.100    176.894     -0.794  1
        1  1720  .     3     1     1     A   192   192   GLU    CA      C   192     56.300     57.909     -1.609  1
        1  1721  .     3     1     1     A   192   192   GLU    CB      C   192     29.800     31.519     -1.719  1
        1  1722  .     3     1     1     A   192   192   GLU     N      N   192    123.400    122.909      0.491  1
        1  1723  .     3     1     1     A   193   193   GLU     H      H   193      8.490      8.349      0.141  1
        1  1724  .     3     1     1     A   193   193   GLU    HA      H   193      4.150      4.511     -0.361  1
        1  1727  .     3     1     1     A   193   193   GLU     C      C   193    176.700    176.233      0.467  1
        1  1728  .     3     1     1     A   193   193   GLU    CA      C   193     59.200     56.776      2.424  1
        1  1729  .     3     1     1     A   193   193   GLU    CB      C   193     29.000     31.013     -2.013  1
        1  1730  .     3     1     1     A   193   193   GLU     N      N   193    122.400    117.076      5.324  1
        1  1731  .     3     1     1     A   194   194   GLU     H      H   194      7.990      7.712      0.278  1
        1  1732  .     3     1     1     A   194   194   GLU    HA      H   194      4.460      4.894     -0.434  1
        1  1736  .     3     1     1     A   194   194   GLU     C      C   194    175.700    173.773      1.927  1
        1  1737  .     3     1     1     A   194   194   GLU    CA      C   194     54.900     55.051     -0.151  1
        1  1738  .     3     1     1     A   194   194   GLU    CB      C   194     31.400     34.651     -3.251  1
        1  1739  .     3     1     1     A   194   194   GLU     N      N   194    116.200    118.392     -2.192  1
        1  1740  .     3     1     1     A   195   195   MET     H      H   195      8.760      8.802     -0.042  1
        1  1741  .     3     1     1     A   195   195   MET    HA      H   195      5.050      4.991      0.059  1
        1  1746  .     3     1     1     A   195   195   MET     C      C   195    175.900    174.945      0.955  1
        1  1747  .     3     1     1     A   195   195   MET    CA      C   195     56.000     53.886      2.114  1
        1  1748  .     3     1     1     A   195   195   MET    CB      C   195     33.200     33.303     -0.103  1
        1  1749  .     3     1     1     A   195   195   MET     N      N   195    123.000    121.815      1.185  1
        1  1750  .     3     1     1     A   196   196   THR     H      H   196      8.400      8.997     -0.597  1
        1  1751  .     3     1     1     A   196   196   THR    HA      H   196      4.400      5.195     -0.795  1
        1  1756  .     3     1     1     A   196   196   THR     C      C   196    172.000    173.078     -1.078  1
        1  1757  .     3     1     1     A   196   196   THR    CA      C   196     62.900     60.643      2.257  1
        1  1758  .     3     1     1     A   196   196   THR    CB      C   196     69.800     71.303     -1.503  1
        1  1759  .     3     1     1     A   196   196   THR     N      N   196    122.000    122.486     -0.486  1
        1  1760  .     3     1     1     A   197   197   LYS     H      H   197      8.530      9.045     -0.515  1
        1  1761  .     3     1     1     A   197   197   LYS    HA      H   197      5.420      5.003      0.417  1
        1  1764  .     3     1     1     A   197   197   LYS     C      C   197    174.700    174.673      0.027  1
        1  1765  .     3     1     1     A   197   197   LYS    CA      C   197     55.000     55.087     -0.087  1
        1  1766  .     3     1     1     A   197   197   LYS    CB      C   197     35.600     35.162      0.438  1
        1  1767  .     3     1     1     A   197   197   LYS     N      N   197    123.900    127.350     -3.450  1
        1  1768  .     3     1     1     A   198   198   TYR     H      H   198      9.540      9.448      0.092  1
        1  1769  .     3     1     1     A   198   198   TYR    HA      H   198      4.880      5.350     -0.470  1
        1  1772  .     3     1     1     A   198   198   TYR     C      C   198    174.400    173.409      0.991  1
        1  1773  .     3     1     1     A   198   198   TYR    CA      C   198     57.700     56.349      1.351  1
        1  1774  .     3     1     1     A   198   198   TYR    CB      C   198     41.700     41.929     -0.229  1
        1  1775  .     3     1     1     A   198   198   TYR     N      N   198    117.900    124.264     -6.364  1
        1  1776  .     3     1     1     A   199   199   LYS     H      H   199      9.290      8.406      0.884  1
        1  1777  .     3     1     1     A   199   199   LYS    HA      H   199      5.070      4.998      0.072  1
        1  1781  .     3     1     1     A   199   199   LYS    CA      C   199     52.500     53.352     -0.852  1
        1  1782  .     3     1     1     A   199   199   LYS    CB      C   199     35.400     35.046      0.354  1
        1  1783  .     3     1     1     A   199   199   LYS     N      N   199    122.600    128.941     -6.341  1
        1  1784  .     3     1     1     A   200   200   PRO    HA      H   200      4.120      5.257     -1.137  1
        1  1785  .     3     1     1     A   200   200   PRO     C      C   200    176.700    175.972      0.728  1
        1  1786  .     3     1     1     A   200   200   PRO    CA      C   200     62.000     62.723     -0.723  1
        1  1787  .     3     1     1     A   200   200   PRO    CB      C   200     31.200     33.685     -2.485  1
        1  1788  .     3     1     1     A   201   201   GLU     H      H   201      9.010      9.207     -0.197  1
        1  1789  .     3     1     1     A   201   201   GLU    HA      H   201      4.110      4.559     -0.449  1
        1  1793  .     3     1     1     A   201   201   GLU     C      C   201    176.100    175.872      0.228  1
        1  1794  .     3     1     1     A   201   201   GLU    CA      C   201     57.600     57.991     -0.391  1
        1  1795  .     3     1     1     A   201   201   GLU    CB      C   201     30.400     31.329     -0.929  1
        1  1796  .     3     1     1     A   201   201   GLU     N      N   201    119.700    119.506      0.194  1
        1  1797  .     3     1     1     A   202   202   SER     H      H   202      7.570      8.377     -0.807  1
        1  1798  .     3     1     1     A   202   202   SER    HA      H   202      4.650      4.548      0.102  1
        1  1801  .     3     1     1     A   202   202   SER     C      C   202    174.400    173.666      0.734  1
        1  1802  .     3     1     1     A   202   202   SER    CA      C   202     56.400     58.629     -2.229  1
        1  1803  .     3     1     1     A   202   202   SER    CB      C   202     65.100     64.744      0.356  1
        1  1804  .     3     1     1     A   202   202   SER     N      N   202    111.900    115.895     -3.995  1
        1  1805  .     3     1     1     A   203   203   GLU     H      H   203      8.790      8.757      0.033  1
        1  1806  .     3     1     1     A   203   203   GLU    HA      H   203      4.370      5.301     -0.931  1
        1  1809  .     3     1     1     A   203   203   GLU     C      C   203    176.100    175.272      0.828  1
        1  1810  .     3     1     1     A   203   203   GLU    CA      C   203     56.200     54.727      1.473  1
        1  1811  .     3     1     1     A   203   203   GLU    CB      C   203     29.500     33.238     -3.738  1
        1  1812  .     3     1     1     A   203   203   GLU     N      N   203    122.800    124.192     -1.392  1
        1  1813  .     3     1     1     A   204   204   GLU     H      H   204      8.030      9.025     -0.995  1
        1  1814  .     3     1     1     A   204   204   GLU    HA      H   204      4.110      4.648     -0.538  1
        1  1817  .     3     1     1     A   204   204   GLU     C      C   204    176.300    175.344      0.956  1
        1  1818  .     3     1     1     A   204   204   GLU    CA      C   204     57.300     56.260      1.040  1
        1  1819  .     3     1     1     A   204   204   GLU    CB      C   204     31.100     30.974      0.126  1
        1  1820  .     3     1     1     A   204   204   GLU     N      N   204    120.700    125.497     -4.797  1
        1  1821  .     3     1     1     A   205   205   LEU     H      H   205      8.690      8.266      0.424  1
        1  1822  .     3     1     1     A   205   205   LEU    HA      H   205      4.580      5.017     -0.437  1
        1  1831  .     3     1     1     A   205   205   LEU     C      C   205    176.300    177.105     -0.805  1
        1  1832  .     3     1     1     A   205   205   LEU    CA      C   205     53.100     53.240     -0.140  1
        1  1833  .     3     1     1     A   205   205   LEU    CB      C   205     41.100     45.322     -4.222  1
        1  1834  .     3     1     1     A   205   205   LEU     N      N   205    125.500    122.197      3.303  1
        1  1835  .     3     1     1     A   206   206   THR     H      H   206      6.800      9.011     -2.211  1
        1  1836  .     3     1     1     A   206   206   THR    HA      H   206      4.370      3.921      0.449  1
        1  1841  .     3     1     1     A   206   206   THR     C      C   206    175.200    176.033     -0.833  1
        1  1842  .     3     1     1     A   206   206   THR    CA      C   206     59.400     66.036     -6.636  1
        1  1843  .     3     1     1     A   206   206   THR    CB      C   206     70.400     69.380      1.020  1
        1  1844  .     3     1     1     A   206   206   THR     N      N   206    108.200    120.135    -11.935  1
        1  1845  .     3     1     1     A   207   207   ALA     H      H   207      9.320      8.356      0.964  1
        1  1846  .     3     1     1     A   207   207   ALA    HA      H   207      4.010      3.866      0.144  1
        1  1850  .     3     1     1     A   207   207   ALA     C      C   207    180.800    180.098      0.702  1
        1  1851  .     3     1     1     A   207   207   ALA    CA      C   207     56.000     55.187      0.813  1
        1  1852  .     3     1     1     A   207   207   ALA    CB      C   207     18.200     17.846      0.354  1
        1  1853  .     3     1     1     A   207   207   ALA     N      N   207    125.300    122.584      2.716  1
        1  1854  .     3     1     1     A   208   208   GLU     H      H   208      9.390      8.161      1.229  1
        1  1855  .     3     1     1     A   208   208   GLU    HA      H   208      4.050      3.998      0.052  1
        1  1859  .     3     1     1     A   208   208   GLU     C      C   208    179.100    179.250     -0.150  1
        1  1860  .     3     1     1     A   208   208   GLU    CA      C   208     60.200     59.482      0.718  1
        1  1861  .     3     1     1     A   208   208   GLU    CB      C   208     29.100     29.175     -0.075  1
        1  1862  .     3     1     1     A   208   208   GLU     N      N   208    118.500    118.815     -0.315  1
        1  1863  .     3     1     1     A   209   209   ARG     H      H   209      7.700      8.816     -1.116  1
        1  1864  .     3     1     1     A   209   209   ARG    HA      H   209      4.230      3.984      0.246  1
        1  1867  .     3     1     1     A   209   209   ARG     C      C   209    180.000    179.119      0.881  1
        1  1868  .     3     1     1     A   209   209   ARG    CA      C   209     57.900     59.330     -1.430  1
        1  1869  .     3     1     1     A   209   209   ARG    CB      C   209     30.100     30.666     -0.566  1
        1  1870  .     3     1     1     A   209   209   ARG     N      N   209    119.700    119.765     -0.065  1
        1  1871  .     3     1     1     A   210   210   ILE     H      H   210      8.540      7.636      0.904  1
        1  1872  .     3     1     1     A   210   210   ILE    HA      H   210      3.950      4.109     -0.159  1
        1  1880  .     3     1     1     A   210   210   ILE     C      C   210    178.000    178.231     -0.231  1
        1  1881  .     3     1     1     A   210   210   ILE    CA      C   210     65.400     64.452      0.948  1
        1  1882  .     3     1     1     A   210   210   ILE    CB      C   210     38.300     37.552      0.748  1
        1  1883  .     3     1     1     A   210   210   ILE     N      N   210    122.000    117.566      4.434  1
        1  1884  .     3     1     1     A   211   211   THR     H      H   211      8.620      8.401      0.219  1
        1  1885  .     3     1     1     A   211   211   THR    HA      H   211      4.040      3.923      0.117  1
        1  1890  .     3     1     1     A   211   211   THR     C      C   211    175.300    175.974     -0.674  1
        1  1891  .     3     1     1     A   211   211   THR    CA      C   211     67.800     67.227      0.573  1
        1  1892  .     3     1     1     A   211   211   THR    CB      C   211     68.300     68.112      0.188  1
        1  1893  .     3     1     1     A   211   211   THR     N      N   211    117.100    117.663     -0.563  1
        1  1894  .     3     1     1     A   212   212   GLU     H      H   212      8.050      7.910      0.140  1
        1  1895  .     3     1     1     A   212   212   GLU    HA      H   212      4.280      3.862      0.418  1
        1  1898  .     3     1     1     A   212   212   GLU     C      C   212    177.200    179.100     -1.900  1
        1  1899  .     3     1     1     A   212   212   GLU    CA      C   212     59.700     59.260      0.440  1
        1  1900  .     3     1     1     A   212   212   GLU    CB      C   212     30.300     29.296      1.004  1
        1  1901  .     3     1     1     A   212   212   GLU     N      N   212    121.600    121.555      0.045  1
        1  1902  .     3     1     1     A   213   213   PHE     H      H   213      7.890      7.727      0.163  1
        1  1903  .     3     1     1     A   213   213   PHE    HA      H   213      4.620      4.256      0.364  1
        1  1906  .     3     1     1     A   213   213   PHE     C      C   213    176.300    178.587     -2.287  1
        1  1907  .     3     1     1     A   213   213   PHE    CA      C   213     59.300     60.806     -1.506  1
        1  1908  .     3     1     1     A   213   213   PHE    CB      C   213     38.700     38.131      0.569  1
        1  1909  .     3     1     1     A   213   213   PHE     N      N   213    119.700    119.160      0.540  1
        1  1910  .     3     1     1     A   214   214   CYS     H      H   214      7.700      7.852     -0.152  1
        1  1911  .     3     1     1     A   214   214   CYS    HA      H   214      3.260      3.921     -0.661  1
        1  1914  .     3     1     1     A   214   214   CYS     C      C   214    177.000    177.285     -0.285  1
        1  1915  .     3     1     1     A   214   214   CYS    CA      C   214     64.500     64.055      0.445  1
        1  1916  .     3     1     1     A   214   214   CYS    CB      C   214     27.400     26.920      0.480  1
        1  1917  .     3     1     1     A   214   214   CYS     N      N   214    116.000    117.502     -1.502  1
        1  1918  .     3     1     1     A   215   215   HIS     H      H   215      8.640      8.529      0.111  1
        1  1919  .     3     1     1     A   215   215   HIS    HA      H   215      4.500      3.997      0.503  1
        1  1922  .     3     1     1     A   215   215   HIS     C      C   215    178.100    176.877      1.223  1
        1  1923  .     3     1     1     A   215   215   HIS    CA      C   215     60.300     60.611     -0.311  1
        1  1924  .     3     1     1     A   215   215   HIS    CB      C   215     30.300     29.462      0.838  1
        1  1925  .     3     1     1     A   215   215   HIS     N      N   215    118.100    119.824     -1.724  1
        1  1926  .     3     1     1     A   216   216   ARG     H      H   216      8.730      8.183      0.547  1
        1  1927  .     3     1     1     A   216   216   ARG    HA      H   216      3.920      3.798      0.122  1
        1  1930  .     3     1     1     A   216   216   ARG     C      C   216    179.100    178.551      0.549  1
        1  1931  .     3     1     1     A   216   216   ARG    CA      C   216     59.800     59.612      0.188  1
        1  1932  .     3     1     1     A   216   216   ARG    CB      C   216     30.100     29.652      0.448  1
        1  1933  .     3     1     1     A   216   216   ARG     N      N   216    118.700    118.202      0.498  1
        1  1934  .     3     1     1     A   217   217   PHE     H      H   217      8.390      7.997      0.393  1
        1  1935  .     3     1     1     A   217   217   PHE    HA      H   217      3.970      4.172     -0.202  1
        1  1938  .     3     1     1     A   217   217   PHE     C      C   217    179.200    177.232      1.968  1
        1  1939  .     3     1     1     A   217   217   PHE    CA      C   217     60.700     61.097     -0.397  1
        1  1940  .     3     1     1     A   217   217   PHE    CB      C   217     37.800     39.050     -1.250  1
        1  1941  .     3     1     1     A   217   217   PHE     N      N   217    120.600    120.640     -0.040  1
        1  1942  .     3     1     1     A   218   218   LEU     H      H   218      8.250      8.646     -0.396  1
        1  1943  .     3     1     1     A   218   218   LEU    HA      H   218      3.500      4.142     -0.642  1
        1  1953  .     3     1     1     A   218   218   LEU     C      C   218    178.800    178.309      0.491  1
        1  1954  .     3     1     1     A   218   218   LEU    CA      C   218     57.400     57.003      0.397  1
        1  1955  .     3     1     1     A   218   218   LEU    CB      C   218     41.300     41.220      0.080  1
        1  1956  .     3     1     1     A   218   218   LEU     N      N   218    123.500    119.141      4.359  1
        1  1957  .     3     1     1     A   219   219   GLU     H      H   219      7.770      7.491      0.279  1
        1  1958  .     3     1     1     A   219   219   GLU    HA      H   219      4.200      4.426     -0.226  1
        1  1963  .     3     1     1     A   219   219   GLU     C      C   219    176.800    176.430      0.370  1
        1  1964  .     3     1     1     A   219   219   GLU    CA      C   219     56.200     56.555     -0.355  1
        1  1965  .     3     1     1     A   219   219   GLU    CB      C   219     30.600     30.068      0.532  1
        1  1966  .     3     1     1     A   219   219   GLU     N      N   219    116.400    118.442     -2.042  1
        1  1967  .     3     1     1     A   220   220   GLY     H      H   220      7.720      7.855     -0.135  1
        1  1968  .     3     1     1     A   220   220   GLY   HA2      H   220      3.890      3.823      0.067  1
        1  1969  .     3     1     1     A   220   220   GLY   HA3      H   220      3.960      3.902      0.058  1
        1  1970  .     3     1     1     A   220   220   GLY     C      C   220    176.300    174.924      1.376  1
        1  1971  .     3     1     1     A   220   220   GLY    CA      C   220     46.300     46.308     -0.008  1
        1  1972  .     3     1     1     A   220   220   GLY     N      N   220    108.600    109.054     -0.454  1
        1  1973  .     3     1     1     A   221   221   LYS     H      H   221      8.000      7.187      0.813  1
        1  1974  .     3     1     1     A   221   221   LYS    HA      H   221      4.320      4.341     -0.021  1
        1  1978  .     3     1     1     A   221   221   LYS     C      C   221    175.900    176.021     -0.121  1
        1  1979  .     3     1     1     A   221   221   LYS    CA      C   221     56.100     56.601     -0.501  1
        1  1980  .     3     1     1     A   221   221   LYS    CB      C   221     33.700     33.761     -0.061  1
        1  1981  .     3     1     1     A   221   221   LYS     N      N   221    116.600    119.793     -3.193  1
        1  1982  .     3     1     1     A   222   222   ILE     H      H   222      7.910      8.176     -0.266  1
        1  1983  .     3     1     1     A   222   222   ILE    HA      H   222      4.570      4.270      0.300  1
        1  1992  .     3     1     1     A   222   222   ILE     C      C   222    175.400    176.179     -0.779  1
        1  1993  .     3     1     1     A   222   222   ILE    CA      C   222     59.200     61.751     -2.551  1
        1  1994  .     3     1     1     A   222   222   ILE    CB      C   222     38.800     38.847     -0.047  1
        1  1995  .     3     1     1     A   222   222   ILE     N      N   222    118.900    122.567     -3.667  1
        1  1996  .     3     1     1     A   223   223   LYS     H      H   223      8.760      8.515      0.245  1
        1  1997  .     3     1     1     A   223   223   LYS    HA      H   223      4.570      4.473      0.097  1
        1  2000  .     3     1     1     A   223   223   LYS    CA      C   223     54.300     55.038     -0.738  1
        1  2001  .     3     1     1     A   223   223   LYS    CB      C   223     32.000     31.639      0.361  1
        1  2002  .     3     1     1     A   223   223   LYS     N      N   223    127.700    129.490     -1.790  1
        1  2003  .     3     1     1     A   224   224   PRO     C      C   224    175.900    176.408     -0.508  1
        1  2004  .     3     1     1     A   224   224   PRO    CA      C   224     63.000     62.244      0.756  1
        1  2005  .     3     1     1     A   224   224   PRO    CB      C   224     32.300     33.159     -0.859  1
        1  2006  .     3     1     1     A   225   225   HIS     H      H   225      8.770      8.286      0.484  1
        1  2007  .     3     1     1     A   225   225   HIS     C      C   225    174.700    175.238     -0.538  1
        1  2008  .     3     1     1     A   225   225   HIS    CA      C   225     55.800     56.389     -0.589  1
        1  2009  .     3     1     1     A   225   225   HIS    CB      C   225     31.100     30.256      0.844  1
        1  2010  .     3     1     1     A   225   225   HIS     N      N   225    121.800    119.001      2.799  1
        1  2011  .     3     1     1     A   226   226   LEU     H      H   226      8.160      8.394     -0.234  1
        1  2012  .     3     1     1     A   226   226   LEU     C      C   226    176.400    176.917     -0.517  1
        1  2013  .     3     1     1     A   226   226   LEU    CA      C   226     54.500     54.239      0.261  1
        1  2014  .     3     1     1     A   226   226   LEU    CB      C   226     42.300     42.445     -0.145  1
        1  2015  .     3     1     1     A   226   226   LEU     N      N   226    127.000    121.099      5.901  1
        1  2016  .     3     1     1     A   227   227   MET     H      H   227      7.980      7.882      0.098  1
        1  2017  .     3     1     1     A   227   227   MET     C      C   227    175.100    175.796     -0.696  1
        1  2018  .     3     1     1     A   227   227   MET    CA      C   227     55.400     54.559      0.841  1
        1  2019  .     3     1     1     A   227   227   MET    CB      C   227     33.000     31.154      1.846  1
        1  2020  .     3     1     1     A   227   227   MET     N      N   227    120.800    121.565     -0.765  1
        1  2025  .     3     2     1     A     2     2   PRO     C      C     2    176.900    178.129     -1.229  1
        1  2026  .     3     2     1     A     2     2   PRO    CA      C     2     63.300     63.934     -0.634  1
        1  2027  .     3     2     1     A     2     2   PRO    CB      C     2     32.200     31.713      0.487  1
        1  2028  .     3     2     1     A     3     3   LEU     H      H     3      8.510      8.115      0.395  1
        1  2029  .     3     2     1     A     3     3   LEU     C      C     3    177.700    176.721      0.979  1
        1  2030  .     3     2     1     A     3     3   LEU    CA      C     3     55.300     55.828     -0.528  1
        1  2031  .     3     2     1     A     3     3   LEU    CB      C     3     42.100     43.167     -1.067  1
        1  2032  .     3     2     1     A     3     3   LEU     N      N     3    121.400    118.771      2.629  1
        1  2033  .     3     2     1     A     4     4   GLY     H      H     4      8.190      6.853      1.337  1
        1  2034  .     3     2     1     A     4     4   GLY     C      C     4    172.900    171.403      1.497  1
        1  2035  .     3     2     1     A     4     4   GLY    CA      C     4     45.200     45.514     -0.314  1
        1  2036  .     3     2     1     A     4     4   GLY     N      N     4    109.400    107.234      2.166  1
        1  2037  .     3     2     1     A     5     5   SER     H      H     5      7.830      8.584     -0.754  1
        1  2038  .     3     2     1     A     5     5   SER    CA      C     5     55.500     54.879      0.621  1
        1  2039  .     3     2     1     A     5     5   SER    CB      C     5     64.100     64.508     -0.408  1
        1  2040  .     3     2     1     A     5     5   SER     N      N     5    115.400    115.661     -0.261  1
        1  2041  .     3     2     1     A   221   221   LYS     C      C   221    176.800    176.021      0.779  1
        1  2042  .     3     2     1     A   221   221   LYS    CA      C   221     56.100     56.601     -0.501  1
        1  2043  .     3     2     1     A   221   221   LYS    CB      C   221     32.500     33.761     -1.261  1
        1  2044  .     3     2     1     A   222   222   ILE     H      H   222      7.630      8.176     -0.546  1
        1  2045  .     3     2     1     A   222   222   ILE     C      C   222    175.800    176.179     -0.379  1
        1  2046  .     3     2     1     A   222   222   ILE    CA      C   222     61.300     61.751     -0.451  1
        1  2047  .     3     2     1     A   222   222   ILE    CB      C   222     38.500     38.847     -0.347  1
        1  2048  .     3     2     1     A   222   222   ILE     N      N   222    118.900    122.567     -3.667  1
        1  2049  .     3     2     1     A   223   223   LYS     H      H   223      8.080      8.515     -0.435  1
        1  2050  .     3     2     1     A   223   223   LYS    CA      C   223     54.300     55.038     -0.738  1
        1  2051  .     3     2     1     A   223   223   LYS    CB      C   223     32.400     31.639      0.761  1
        1  2052  .     3     2     1     A   223   223   LYS     N      N   223    125.500    129.490     -3.990  1
        1  2053  .     3     2     1     A   224   224   PRO     C      C   224    176.700    176.408      0.292  1
        1  2054  .     3     2     1     A   224   224   PRO    CA      C   224     63.400     62.244      1.156  1
        1  2055  .     3     2     1     A   224   224   PRO    CB      C   224     31.800     33.159     -1.359  1
        1  2056  .     3     2     1     A   225   225   HIS     H      H   225      8.330      8.286      0.044  1
        1  2057  .     3     2     1     A   225   225   HIS     C      C   225    175.000    175.238     -0.238  1
        1  2058  .     3     2     1     A   225   225   HIS    CA      C   225     56.100     56.389     -0.289  1
        1  2059  .     3     2     1     A   225   225   HIS    CB      C   225     30.300     30.256      0.044  1
        1  2060  .     3     2     1     A   225   225   HIS     N      N   225    119.000    119.001     -0.001  1
        1  2061  .     3     2     1     A   226   226   LEU     H      H   226      8.030      8.394     -0.364  1
        1  2062  .     3     2     1     A   226   226   LEU     C      C   226    176.800    176.917     -0.117  1
        1  2063  .     3     2     1     A   226   226   LEU    CA      C   226     55.000     54.239      0.761  1
        1  2064  .     3     2     1     A   226   226   LEU    CB      C   226     42.300     42.445     -0.145  1
        1  2065  .     3     2     1     A   226   226   LEU     N      N   226    123.200    121.099      2.101  1
        1  2066  .     3     2     1     A   227   227   MET     H      H   227      8.280      7.882      0.398  1
        1  2067  .     3     2     1     A   227   227   MET    CA      C   227     55.300     54.559      0.741  1
        1  2068  .     3     2     1     A   227   227   MET    CB      C   227     32.900     31.154      1.746  1
        1     1  .     4     1     1     A     2     2   PRO     C      C     2    176.900    176.331      0.569  1
        1     2  .     4     1     1     A     2     2   PRO    CA      C     2     63.000     62.368      0.632  1
        1     3  .     4     1     1     A     2     2   PRO    CB      C     2     32.100     29.069      3.031  1
        1     4  .     4     1     1     A     3     3   LEU     H      H     3      8.510      8.532     -0.022  1
        1     5  .     4     1     1     A     3     3   LEU    HA      H     3      4.320      4.547     -0.227  1
        1    10  .     4     1     1     A     3     3   LEU     C      C     3    177.900    178.183     -0.283  1
        1    11  .     4     1     1     A     3     3   LEU    CA      C     3     55.500     54.135      1.365  1
        1    12  .     4     1     1     A     3     3   LEU    CB      C     3     42.000     44.045     -2.045  1
        1    13  .     4     1     1     A     3     3   LEU     N      N     3    122.400    123.676     -1.276  1
        1    14  .     4     1     1     A     4     4   GLY     H      H     4      8.450      8.063      0.387  1
        1    15  .     4     1     1     A     4     4   GLY   HA2      H     4      3.900      3.935     -0.035  1
        1    16  .     4     1     1     A     4     4   GLY   HA3      H     4      4.020      3.935      0.085  1
        1    17  .     4     1     1     A     4     4   GLY     C      C     4    173.800    174.188     -0.388  1
        1    18  .     4     1     1     A     4     4   GLY    CA      C     4     45.100     45.347     -0.247  1
        1    19  .     4     1     1     A     4     4   GLY     N      N     4    110.200    108.230      1.970  1
        1    20  .     4     1     1     A     5     5   SER     H      H     5      8.040      7.634      0.406  1
        1    21  .     4     1     1     A     5     5   SER    HA      H     5      4.010      5.040     -1.030  1
        1    23  .     4     1     1     A     5     5   SER    CA      C     5     56.300     55.213      1.087  1
        1    24  .     4     1     1     A     5     5   SER    CB      C     5     63.300     64.566     -1.266  1
        1    25  .     4     1     1     A     5     5   SER     N      N     5    116.900    113.414      3.486  1
        1    26  .     4     1     1     A     6     6   PRO    HA      H     6      4.450      4.480     -0.030  1
        1    29  .     4     1     1     A     6     6   PRO     C      C     6    176.700    176.616      0.084  1
        1    30  .     4     1     1     A     6     6   PRO    CA      C     6     63.000     62.667      0.333  1
        1    31  .     4     1     1     A     6     6   PRO    CB      C     6     32.000     33.081     -1.081  1
        1    32  .     4     1     1     A     7     7   ALA     H      H     7      8.560      8.535      0.025  1
        1    33  .     4     1     1     A     7     7   ALA    HA      H     7      4.100      4.155     -0.055  1
        1    37  .     4     1     1     A     7     7   ALA     C      C     7    176.600    177.247     -0.647  1
        1    38  .     4     1     1     A     7     7   ALA    CA      C     7     53.400     54.187     -0.787  1
        1    39  .     4     1     1     A     7     7   ALA    CB      C     7     19.600     19.101      0.499  1
        1    40  .     4     1     1     A     7     7   ALA     N      N     7    123.600    122.269      1.331  1
        1    41  .     4     1     1     A     8     8   ALA     H      H     8      7.410      7.421     -0.011  1
        1    42  .     4     1     1     A     8     8   ALA    HA      H     8      4.680      5.571     -0.891  1
        1    46  .     4     1     1     A     8     8   ALA     C      C     8    175.900    176.287     -0.387  1
        1    47  .     4     1     1     A     8     8   ALA    CA      C     8     50.100     50.477     -0.377  1
        1    48  .     4     1     1     A     8     8   ALA    CB      C     8     21.300     20.825      0.475  1
        1    49  .     4     1     1     A     8     8   ALA     N      N     8    116.200    119.556     -3.356  1
        1    50  .     4     1     1     A     9     9   THR     H      H     9      8.670      9.525     -0.855  1
        1    51  .     4     1     1     A     9     9   THR    HA      H     9      4.330      5.103     -0.773  1
        1    56  .     4     1     1     A     9     9   THR     C      C     9    174.400    173.807      0.593  1
        1    57  .     4     1     1     A     9     9   THR    CA      C     9     62.600     61.630      0.970  1
        1    58  .     4     1     1     A     9     9   THR    CB      C     9     70.100     70.146     -0.046  1
        1    59  .     4     1     1     A     9     9   THR     N      N     9    119.900    117.604      2.296  1
        1    60  .     4     1     1     A    10    10   THR     H      H    10      9.000      8.860      0.140  1
        1    61  .     4     1     1     A    10    10   THR    HA      H    10      4.580      5.524     -0.944  1
        1    66  .     4     1     1     A    10    10   THR     C      C    10    174.100    173.820      0.280  1
        1    67  .     4     1     1     A    10    10   THR    CA      C    10     63.900     60.555      3.345  1
        1    68  .     4     1     1     A    10    10   THR    CB      C    10     68.500     70.034     -1.534  1
        1    69  .     4     1     1     A    10    10   THR     N      N    10    125.900    119.246      6.654  1
        1    70  .     4     1     1     A    11    11   LEU     H      H    11      9.010      8.742      0.268  1
        1    71  .     4     1     1     A    11    11   LEU    HA      H    11      4.970      4.651      0.319  1
        1    77  .     4     1     1     A    11    11   LEU    CA      C    11     50.200     52.620     -2.420  1
        1    78  .     4     1     1     A    11    11   LEU    CB      C    11     41.700     42.421     -0.721  1
        1    79  .     4     1     1     A    11    11   LEU     N      N    11    127.200    124.190      3.010  1
        1    80  .     4     1     1     A    12    12   PRO    HA      H    12      4.520      4.482      0.038  1
        1    83  .     4     1     1     A    12    12   PRO     C      C    12    175.300    175.666     -0.366  1
        1    84  .     4     1     1     A    12    12   PRO    CA      C    12     63.900     64.005     -0.105  1
        1    85  .     4     1     1     A    12    12   PRO    CB      C    12     32.700     32.033      0.667  1
        1    86  .     4     1     1     A    13    13   ASP     H      H    13      7.110      7.684     -0.574  1
        1    87  .     4     1     1     A    13    13   ASP    HA      H    13      4.420      4.898     -0.478  1
        1    90  .     4     1     1     A    13    13   ASP     C      C    13    175.400    176.242     -0.842  1
        1    91  .     4     1     1     A    13    13   ASP    CA      C    13     52.300     53.187     -0.887  1
        1    92  .     4     1     1     A    13    13   ASP    CB      C    13     42.000     44.633     -2.633  1
        1    93  .     4     1     1     A    13    13   ASP     N      N    13    112.100    116.996     -4.896  1
        1    94  .     4     1     1     A    14    14   GLY     H      H    14      9.120      9.117      0.003  1
        1    95  .     4     1     1     A    14    14   GLY   HA2      H    14      3.610      3.829     -0.219  1
        1    96  .     4     1     1     A    14    14   GLY   HA3      H    14      4.010      3.841      0.169  1
        1    97  .     4     1     1     A    14    14   GLY     C      C    14    175.100    175.913     -0.813  1
        1    98  .     4     1     1     A    14    14   GLY    CA      C    14     47.400     47.559     -0.159  1
        1    99  .     4     1     1     A    14    14   GLY     N      N    14    106.600    110.675     -4.075  1
        1   100  .     4     1     1     A    15    15   ALA     H      H    15      8.050      8.068     -0.018  1
        1   101  .     4     1     1     A    15    15   ALA    HA      H    15      4.170      4.029      0.141  1
        1   105  .     4     1     1     A    15    15   ALA     C      C    15    180.500    179.745      0.755  1
        1   106  .     4     1     1     A    15    15   ALA    CA      C    15     54.800     54.638      0.162  1
        1   107  .     4     1     1     A    15    15   ALA    CB      C    15     17.600     18.026     -0.426  1
        1   108  .     4     1     1     A    15    15   ALA     N      N    15    125.100    124.599      0.501  1
        1   109  .     4     1     1     A    16    16   ALA     H      H    16      8.260      7.703      0.557  1
        1   110  .     4     1     1     A    16    16   ALA    HA      H    16      4.170      4.188     -0.018  1
        1   114  .     4     1     1     A    16    16   ALA     C      C    16    180.500    179.367      1.133  1
        1   115  .     4     1     1     A    16    16   ALA    CA      C    16     54.500     54.940     -0.440  1
        1   116  .     4     1     1     A    16    16   ALA    CB      C    16     18.600     18.280      0.320  1
        1   117  .     4     1     1     A    16    16   ALA     N      N    16    121.600    119.847      1.753  1
        1   118  .     4     1     1     A    17    17   ALA     H      H    17      7.600      8.181     -0.581  1
        1   119  .     4     1     1     A    17    17   ALA    HA      H    17      3.990      3.922      0.068  1
        1   123  .     4     1     1     A    17    17   ALA     C      C    17    177.200    179.440     -2.240  1
        1   124  .     4     1     1     A    17    17   ALA    CA      C    17     55.400     55.334      0.066  1
        1   125  .     4     1     1     A    17    17   ALA    CB      C    17     18.700     18.157      0.543  1
        1   126  .     4     1     1     A    17    17   ALA     N      N    17    120.600    120.293      0.307  1
        1   127  .     4     1     1     A    18    18   GLU     H      H    18      8.450      7.789      0.661  1
        1   128  .     4     1     1     A    18    18   GLU    HA      H    18      3.790      3.998     -0.208  1
        1   132  .     4     1     1     A    18    18   GLU     C      C    18    178.800    178.888     -0.088  1
        1   133  .     4     1     1     A    18    18   GLU    CA      C    18     59.200     59.155      0.045  1
        1   134  .     4     1     1     A    18    18   GLU    CB      C    18     29.500     29.267      0.233  1
        1   135  .     4     1     1     A    18    18   GLU     N      N    18    117.100    118.462     -1.362  1
        1   136  .     4     1     1     A    19    19   SER     H      H    19      7.920      7.753      0.167  1
        1   137  .     4     1     1     A    19    19   SER    HA      H    19      4.150      4.111      0.039  1
        1   139  .     4     1     1     A    19    19   SER     C      C    19    176.800    176.836     -0.036  1
        1   140  .     4     1     1     A    19    19   SER    CA      C    19     61.300     62.219     -0.919  1
        1   141  .     4     1     1     A    19    19   SER    CB      C    19     62.400     62.903     -0.503  1
        1   142  .     4     1     1     A    19    19   SER     N      N    19    112.800    117.098     -4.298  1
        1   143  .     4     1     1     A    20    20   LEU     H      H    20      7.460      7.582     -0.122  1
        1   144  .     4     1     1     A    20    20   LEU    HA      H    20      4.020      3.892      0.128  1
        1   153  .     4     1     1     A    20    20   LEU     C      C    20    179.200    178.979      0.221  1
        1   154  .     4     1     1     A    20    20   LEU    CA      C    20     58.400     58.041      0.359  1
        1   155  .     4     1     1     A    20    20   LEU    CB      C    20     41.600     41.092      0.508  1
        1   156  .     4     1     1     A    20    20   LEU     N      N    20    123.000    120.005      2.995  1
        1   157  .     4     1     1     A    21    21   VAL     H      H    21      7.980      7.837      0.143  1
        1   158  .     4     1     1     A    21    21   VAL    HA      H    21      3.090      3.449     -0.359  1
        1   166  .     4     1     1     A    21    21   VAL     C      C    21    177.600    177.934     -0.334  1
        1   167  .     4     1     1     A    21    21   VAL    CA      C    21     66.800     66.622      0.178  1
        1   168  .     4     1     1     A    21    21   VAL    CB      C    21     31.600     31.613     -0.013  1
        1   169  .     4     1     1     A    21    21   VAL     N      N    21    119.500    119.923     -0.423  1
        1   170  .     4     1     1     A    22    22   GLU     H      H    22      8.180      8.999     -0.819  1
        1   171  .     4     1     1     A    22    22   GLU    HA      H    22      4.040      3.965      0.075  1
        1   174  .     4     1     1     A    22    22   GLU     C      C    22    178.700    178.173      0.527  1
        1   175  .     4     1     1     A    22    22   GLU    CA      C    22     58.000     59.397     -1.397  1
        1   176  .     4     1     1     A    22    22   GLU    CB      C    22     29.500     29.246      0.254  1
        1   177  .     4     1     1     A    22    22   GLU     N      N    22    114.800    119.585     -4.785  1
        1   178  .     4     1     1     A    23    23   SER     H      H    23      7.570      7.511      0.059  1
        1   179  .     4     1     1     A    23    23   SER    HA      H    23      4.360      4.343      0.017  1
        1   182  .     4     1     1     A    23    23   SER     C      C    23    173.700    173.848     -0.148  1
        1   183  .     4     1     1     A    23    23   SER    CA      C    23     59.800     59.764      0.036  1
        1   184  .     4     1     1     A    23    23   SER    CB      C    23     64.000     63.308      0.692  1
        1   185  .     4     1     1     A    23    23   SER     N      N    23    112.500    115.181     -2.681  1
        1   186  .     4     1     1     A    24    24   SER     H      H    24      7.080      8.769     -1.689  1
        1   187  .     4     1     1     A    24    24   SER    HA      H    24      4.800      4.796      0.004  1
        1   190  .     4     1     1     A    24    24   SER     C      C    24    172.800    174.256     -1.456  1
        1   191  .     4     1     1     A    24    24   SER    CA      C    24     57.200     57.630     -0.430  1
        1   192  .     4     1     1     A    24    24   SER    CB      C    24     65.400     65.910     -0.510  1
        1   193  .     4     1     1     A    24    24   SER     N      N    24    115.400    114.518      0.882  1
        1   194  .     4     1     1     A    25    25   GLU     H      H    25      8.700      8.583      0.117  1
        1   195  .     4     1     1     A    25    25   GLU    HA      H    25      3.970      4.012     -0.042  1
        1   199  .     4     1     1     A    25    25   GLU     C      C    25    175.700    176.769     -1.069  1
        1   200  .     4     1     1     A    25    25   GLU    CA      C    25     59.900     60.145     -0.245  1
        1   201  .     4     1     1     A    25    25   GLU    CB      C    25     30.300     29.506      0.794  1
        1   202  .     4     1     1     A    25    25   GLU     N      N    25    124.500    126.598     -2.098  1
        1   203  .     4     1     1     A    26    26   VAL     H      H    26      7.320      8.001     -0.681  1
        1   204  .     4     1     1     A    26    26   VAL    HA      H    26      5.000      4.697      0.303  1
        1   212  .     4     1     1     A    26    26   VAL     C      C    26    174.300    174.357     -0.057  1
        1   213  .     4     1     1     A    26    26   VAL    CA      C    26     60.500     60.532     -0.032  1
        1   214  .     4     1     1     A    26    26   VAL    CB      C    26     35.700     35.138      0.562  1
        1   215  .     4     1     1     A    26    26   VAL     N      N    26    113.500    119.889     -6.389  1
        1   216  .     4     1     1     A    27    27   ALA     H      H    27      9.130      8.571      0.559  1
        1   217  .     4     1     1     A    27    27   ALA    HA      H    27      4.820      5.152     -0.332  1
        1   221  .     4     1     1     A    27    27   ALA     C      C    27    175.000    176.714     -1.714  1
        1   222  .     4     1     1     A    27    27   ALA    CA      C    27     51.200     51.004      0.196  1
        1   223  .     4     1     1     A    27    27   ALA    CB      C    27     23.000     23.962     -0.962  1
        1   224  .     4     1     1     A    27    27   ALA     N      N    27    127.200    127.722     -0.522  1
        1   225  .     4     1     1     A    28    28   VAL     H      H    28      7.980      8.380     -0.400  1
        1   226  .     4     1     1     A    28    28   VAL    HA      H    28      5.080      4.957      0.123  1
        1   234  .     4     1     1     A    28    28   VAL     C      C    28    174.600    175.110     -0.510  1
        1   235  .     4     1     1     A    28    28   VAL    CA      C    28     60.800     61.655     -0.855  1
        1   236  .     4     1     1     A    28    28   VAL    CB      C    28     34.300     33.683      0.617  1
        1   237  .     4     1     1     A    28    28   VAL     N      N    28    120.100    119.673      0.427  1
        1   238  .     4     1     1     A    29    29   ILE     H      H    29      9.080      9.557     -0.477  1
        1   239  .     4     1     1     A    29    29   ILE    HA      H    29      4.780      5.963     -1.183  1
        1   247  .     4     1     1     A    29    29   ILE     C      C    29    173.300    175.337     -2.037  1
        1   248  .     4     1     1     A    29    29   ILE    CA      C    29     60.000     59.665      0.335  1
        1   249  .     4     1     1     A    29    29   ILE    CB      C    29     40.300     41.025     -0.725  1
        1   250  .     4     1     1     A    29    29   ILE     N      N    29    124.300    127.461     -3.161  1
        1   251  .     4     1     1     A    30    30   GLY     H      H    30      8.610      9.464     -0.854  1
        1   252  .     4     1     1     A    30    30   GLY   HA2      H    30      1.910      4.097     -2.187  1
        1   253  .     4     1     1     A    30    30   GLY   HA3      H    30      3.960      4.224     -0.264  1
        1   254  .     4     1     1     A    30    30   GLY     C      C    30    169.300    171.828     -2.528  1
        1   255  .     4     1     1     A    30    30   GLY    CA      C    30     44.500     44.090      0.410  1
        1   256  .     4     1     1     A    30    30   GLY     N      N    30    115.800    114.175      1.625  1
        1   257  .     4     1     1     A    31    31   PHE     H      H    31      8.470      9.382     -0.912  1
        1   258  .     4     1     1     A    31    31   PHE    HA      H    31      4.200      5.452     -1.252  1
        1   261  .     4     1     1     A    31    31   PHE     C      C    31    172.800    175.119     -2.319  1
        1   262  .     4     1     1     A    31    31   PHE    CA      C    31     55.000     56.478     -1.478  1
        1   263  .     4     1     1     A    31    31   PHE    CB      C    31     36.500     40.099     -3.599  1
        1   264  .     4     1     1     A    31    31   PHE     N      N    31    127.800    122.593      5.207  1
        1   265  .     4     1     1     A    32    32   PHE     H      H    32      8.200      8.832     -0.632  1
        1   266  .     4     1     1     A    32    32   PHE    HA      H    32      4.980      5.070     -0.090  1
        1   269  .     4     1     1     A    32    32   PHE     C      C    32    174.400    175.804     -1.404  1
        1   270  .     4     1     1     A    32    32   PHE    CA      C    32     55.700     56.296     -0.596  1
        1   271  .     4     1     1     A    32    32   PHE    CB      C    32     42.900     43.121     -0.221  1
        1   272  .     4     1     1     A    32    32   PHE     N      N    32    116.900    121.040     -4.140  1
        1   273  .     4     1     1     A    33    33   LYS     H      H    33      9.420      8.976      0.444  1
        1   274  .     4     1     1     A    33    33   LYS    HA      H    33      4.020      4.580     -0.560  1
        1   279  .     4     1     1     A    33    33   LYS     C      C    33    176.700    176.173      0.527  1
        1   280  .     4     1     1     A    33    33   LYS    CA      C    33     58.900     57.114      1.786  1
        1   281  .     4     1     1     A    33    33   LYS    CB      C    33     31.900     34.203     -2.303  1
        1   282  .     4     1     1     A    33    33   LYS     N      N    33    124.700    121.607      3.093  1
        1   283  .     4     1     1     A    34    34   ASP     H      H    34      8.920      8.235      0.685  1
        1   284  .     4     1     1     A    34    34   ASP    HA      H    34      5.020      4.939      0.081  1
        1   287  .     4     1     1     A    34    34   ASP     C      C    34    177.800    176.359      1.441  1
        1   288  .     4     1     1     A    34    34   ASP    CA      C    34     51.700     53.255     -1.555  1
        1   289  .     4     1     1     A    34    34   ASP    CB      C    34     41.800     40.941      0.859  1
        1   290  .     4     1     1     A    34    34   ASP     N      N    34    117.300    116.484      0.816  1
        1   291  .     4     1     1     A    35    35   VAL     H      H    35      8.560      8.423      0.137  1
        1   292  .     4     1     1     A    35    35   VAL    HA      H    35      3.790      3.808     -0.018  1
        1   300  .     4     1     1     A    35    35   VAL     C      C    35    174.500    177.162     -2.662  1
        1   301  .     4     1     1     A    35    35   VAL    CA      C    35     63.900     64.580     -0.680  1
        1   302  .     4     1     1     A    35    35   VAL    CB      C    35     30.500     31.669     -1.169  1
        1   303  .     4     1     1     A    35    35   VAL     N      N    35    120.700    122.762     -2.062  1
        1   304  .     4     1     1     A    36    36   GLU     H      H    36      8.250      7.989      0.261  1
        1   305  .     4     1     1     A    36    36   GLU    HA      H    36      4.390      4.286      0.104  1
        1   309  .     4     1     1     A    36    36   GLU     C      C    36    176.600    176.321      0.279  1
        1   310  .     4     1     1     A    36    36   GLU    CA      C    36     54.800     57.871     -3.071  1
        1   311  .     4     1     1     A    36    36   GLU    CB      C    36     29.200     29.915     -0.715  1
        1   312  .     4     1     1     A    36    36   GLU     N      N    36    117.200    119.965     -2.765  1
        1   313  .     4     1     1     A    37    37   SER     H      H    37      7.560      7.855     -0.295  1
        1   314  .     4     1     1     A    37    37   SER    HA      H    37      4.300      4.448     -0.148  1
        1   317  .     4     1     1     A    37    37   SER     C      C    37    174.000    174.977     -0.977  1
        1   318  .     4     1     1     A    37    37   SER    CA      C    37     58.100     57.809      0.291  1
        1   319  .     4     1     1     A    37    37   SER    CB      C    37     65.400     64.425      0.975  1
        1   320  .     4     1     1     A    37    37   SER     N      N    37    116.100    114.719      1.381  1
        1   321  .     4     1     1     A    38    38   ASP     H      H    38      8.920      8.959     -0.039  1
        1   322  .     4     1     1     A    38    38   ASP    HA      H    38      4.290      4.237      0.053  1
        1   324  .     4     1     1     A    38    38   ASP     C      C    38    179.200    178.503      0.697  1
        1   325  .     4     1     1     A    38    38   ASP    CA      C    38     58.100     57.536      0.564  1
        1   326  .     4     1     1     A    38    38   ASP    CB      C    38     40.100     40.192     -0.092  1
        1   327  .     4     1     1     A    38    38   ASP     N      N    38    121.400    122.861     -1.461  1
        1   328  .     4     1     1     A    39    39   SER     H      H    39      8.500      8.160      0.340  1
        1   329  .     4     1     1     A    39    39   SER    HA      H    39      4.050      4.101     -0.051  1
        1   331  .     4     1     1     A    39    39   SER     C      C    39    174.500    176.259     -1.759  1
        1   332  .     4     1     1     A    39    39   SER    CA      C    39     61.500     61.871     -0.371  1
        1   333  .     4     1     1     A    39    39   SER    CB      C    39     62.400     63.053     -0.653  1
        1   334  .     4     1     1     A    39    39   SER     N      N    39    114.200    116.352     -2.152  1
        1   335  .     4     1     1     A    40    40   ALA     H      H    40      6.970      7.670     -0.700  1
        1   336  .     4     1     1     A    40    40   ALA    HA      H    40      2.380      3.067     -0.687  1
        1   340  .     4     1     1     A    40    40   ALA     C      C    40    179.600    179.843     -0.243  1
        1   341  .     4     1     1     A    40    40   ALA    CA      C    40     54.500     54.839     -0.339  1
        1   342  .     4     1     1     A    40    40   ALA    CB      C    40     18.600     18.112      0.488  1
        1   343  .     4     1     1     A    40    40   ALA     N      N    40    125.700    123.103      2.597  1
        1   344  .     4     1     1     A    41    41   LYS     H      H    41      8.040      7.623      0.417  1
        1   345  .     4     1     1     A    41    41   LYS    HA      H    41      3.830      3.879     -0.049  1
        1   350  .     4     1     1     A    41    41   LYS     C      C    41    180.500    179.577      0.923  1
        1   351  .     4     1     1     A    41    41   LYS    CA      C    41     60.000     59.372      0.628  1
        1   352  .     4     1     1     A    41    41   LYS    CB      C    41     31.900     32.259     -0.359  1
        1   353  .     4     1     1     A    41    41   LYS     N      N    41    115.800    117.171     -1.371  1
        1   354  .     4     1     1     A    42    42   GLN     H      H    42      7.870      7.898     -0.028  1
        1   355  .     4     1     1     A    42    42   GLN    HA      H    42      3.780      4.007     -0.227  1
        1   359  .     4     1     1     A    42    42   GLN     C      C    42    177.800    178.569     -0.769  1
        1   360  .     4     1     1     A    42    42   GLN    CA      C    42     58.600     58.963     -0.363  1
        1   361  .     4     1     1     A    42    42   GLN    CB      C    42     28.600     28.300      0.300  1
        1   362  .     4     1     1     A    42    42   GLN     N      N    42    119.100    119.280     -0.180  1
        1   363  .     4     1     1     A    43    43   PHE     H      H    43      7.710      8.182     -0.472  1
        1   364  .     4     1     1     A    43    43   PHE    HA      H    43      3.850      3.952     -0.102  1
        1   367  .     4     1     1     A    43    43   PHE     C      C    43    176.200    177.096     -0.896  1
        1   368  .     4     1     1     A    43    43   PHE    CA      C    43     61.300     60.836      0.464  1
        1   369  .     4     1     1     A    43    43   PHE    CB      C    43     39.000     39.111     -0.111  1
        1   370  .     4     1     1     A    43    43   PHE     N      N    43    120.000    120.668     -0.668  1
        1   371  .     4     1     1     A    44    44   LEU     H      H    44      8.360      7.905      0.455  1
        1   372  .     4     1     1     A    44    44   LEU    HA      H    44      3.580      3.567      0.013  1
        1   378  .     4     1     1     A    44    44   LEU     C      C    44    179.400    179.051      0.349  1
        1   379  .     4     1     1     A    44    44   LEU    CA      C    44     57.400     57.649     -0.249  1
        1   380  .     4     1     1     A    44    44   LEU    CB      C    44     40.900     41.566     -0.666  1
        1   381  .     4     1     1     A    44    44   LEU     N      N    44    119.500    119.583     -0.083  1
        1   382  .     4     1     1     A    45    45   GLN     H      H    45      7.660      8.155     -0.495  1
        1   383  .     4     1     1     A    45    45   GLN    HA      H    45      3.900      4.013     -0.113  1
        1   388  .     4     1     1     A    45    45   GLN     C      C    45    179.300    178.516      0.784  1
        1   389  .     4     1     1     A    45    45   GLN    CA      C    45     58.700     58.662      0.038  1
        1   390  .     4     1     1     A    45    45   GLN    CB      C    45     28.700     28.093      0.607  1
        1   391  .     4     1     1     A    45    45   GLN     N      N    45    117.700    118.038     -0.338  1
        1   392  .     4     1     1     A    46    46   ALA     H      H    46      7.630      7.658     -0.028  1
        1   393  .     4     1     1     A    46    46   ALA    HA      H    46      3.740      4.005     -0.265  1
        1   397  .     4     1     1     A    46    46   ALA     C      C    46    177.100    179.089     -1.989  1
        1   398  .     4     1     1     A    46    46   ALA    CA      C    46     55.300     54.792      0.508  1
        1   399  .     4     1     1     A    46    46   ALA    CB      C    46     17.500     18.325     -0.825  1
        1   400  .     4     1     1     A    46    46   ALA     N      N    46    123.700    122.422      1.278  1
        1   401  .     4     1     1     A    47    47   ALA     H      H    47      7.330      7.391     -0.061  1
        1   402  .     4     1     1     A    47    47   ALA    HA      H    47      1.790      2.282     -0.492  1
        1   406  .     4     1     1     A    47    47   ALA     C      C    47    178.600    179.198     -0.598  1
        1   407  .     4     1     1     A    47    47   ALA    CA      C    47     53.200     54.344     -1.144  1
        1   408  .     4     1     1     A    47    47   ALA    CB      C    47     17.700     17.605      0.095  1
        1   409  .     4     1     1     A    47    47   ALA     N      N    47    118.100    119.197     -1.097  1
        1   410  .     4     1     1     A    48    48   GLU     H      H    48      7.020      7.282     -0.262  1
        1   411  .     4     1     1     A    48    48   GLU    HA      H    48      3.840      3.983     -0.143  1
        1   415  .     4     1     1     A    48    48   GLU     C      C    48    177.100    178.708     -1.608  1
        1   416  .     4     1     1     A    48    48   GLU    CA      C    48     57.300     58.937     -1.637  1
        1   417  .     4     1     1     A    48    48   GLU    CB      C    48     29.900     29.338      0.562  1
        1   418  .     4     1     1     A    48    48   GLU     N      N    48    112.900    118.029     -5.129  1
        1   419  .     4     1     1     A    49    49   ALA     H      H    49      7.250      7.637     -0.387  1
        1   420  .     4     1     1     A    49    49   ALA    HA      H    49      4.250      4.094      0.156  1
        1   424  .     4     1     1     A    49    49   ALA     C      C    49    176.900    177.485     -0.585  1
        1   425  .     4     1     1     A    49    49   ALA    CA      C    49     52.600     54.278     -1.678  1
        1   426  .     4     1     1     A    49    49   ALA    CB      C    49     20.100     18.626      1.474  1
        1   427  .     4     1     1     A    49    49   ALA     N      N    49    119.800    121.169     -1.369  1
        1   428  .     4     1     1     A    50    50   ILE     H      H    50      7.030      7.127     -0.097  1
        1   429  .     4     1     1     A    50    50   ILE    HA      H    50      4.370      4.584     -0.214  1
        1   439  .     4     1     1     A    50    50   ILE     C      C    50    174.300    175.216     -0.916  1
        1   440  .     4     1     1     A    50    50   ILE    CA      C    50     59.700     59.393      0.307  1
        1   441  .     4     1     1     A    50    50   ILE    CB      C    50     39.400     40.636     -1.236  1
        1   442  .     4     1     1     A    50    50   ILE     N      N    50    119.300    114.742      4.558  1
        1   443  .     4     1     1     A    51    51   ASP     H      H    51      8.390      8.842     -0.452  1
        1   444  .     4     1     1     A    51    51   ASP    HA      H    51      4.830      5.099     -0.269  1
        1   446  .     4     1     1     A    51    51   ASP     C      C    51    177.500    177.373      0.127  1
        1   447  .     4     1     1     A    51    51   ASP    CA      C    51     54.300     53.099      1.201  1
        1   448  .     4     1     1     A    51    51   ASP    CB      C    51     42.200     40.712      1.488  1
        1   449  .     4     1     1     A    51    51   ASP     N      N    51    123.200    123.977     -0.777  1
        1   450  .     4     1     1     A    52    52   ASP     H      H    52      8.530      8.143      0.387  1
        1   451  .     4     1     1     A    52    52   ASP    HA      H    52      4.570      4.468      0.102  1
        1   454  .     4     1     1     A    52    52   ASP     C      C    52    175.000    176.255     -1.255  1
        1   455  .     4     1     1     A    52    52   ASP    CA      C    52     54.600     57.182     -2.582  1
        1   456  .     4     1     1     A    52    52   ASP    CB      C    52     40.200     41.339     -1.139  1
        1   457  .     4     1     1     A    52    52   ASP     N      N    52    116.000    118.833     -2.833  1
        1   458  .     4     1     1     A    53    53   ILE     H      H    53      7.150      7.692     -0.542  1
        1   459  .     4     1     1     A    53    53   ILE    HA      H    53      4.570      4.489      0.081  1
        1   469  .     4     1     1     A    53    53   ILE    CA      C    53     57.700     57.010      0.690  1
        1   470  .     4     1     1     A    53    53   ILE    CB      C    53     42.000     41.004      0.996  1
        1   471  .     4     1     1     A    53    53   ILE     N      N    53    119.300    117.619      1.681  1
        1   472  .     4     1     1     A    54    54   PRO     C      C    54    175.100    175.217     -0.117  1
        1   473  .     4     1     1     A    54    54   PRO    CA      C    54     62.700     62.810     -0.110  1
        1   474  .     4     1     1     A    54    54   PRO    CB      C    54     32.500     32.245      0.255  1
        1   475  .     4     1     1     A    55    55   PHE     H      H    55      8.780      8.366      0.414  1
        1   476  .     4     1     1     A    55    55   PHE    HA      H    55      5.840      5.833      0.007  1
        1   479  .     4     1     1     A    55    55   PHE     C      C    55    176.900    175.191      1.709  1
        1   480  .     4     1     1     A    55    55   PHE    CA      C    55     55.600     55.962     -0.362  1
        1   481  .     4     1     1     A    55    55   PHE    CB      C    55     42.000     42.946     -0.946  1
        1   482  .     4     1     1     A    55    55   PHE     N      N    55    119.900    121.821     -1.921  1
        1   483  .     4     1     1     A    56    56   GLY     H      H    56      9.510      9.566     -0.056  1
        1   484  .     4     1     1     A    56    56   GLY   HA2      H    56      3.350      4.269     -0.919  1
        1   485  .     4     1     1     A    56    56   GLY   HA3      H    56      5.620      4.322      1.298  1
        1   486  .     4     1     1     A    56    56   GLY     C      C    56    170.800    172.646     -1.846  1
        1   487  .     4     1     1     A    56    56   GLY    CA      C    56     43.400     43.805     -0.405  1
        1   488  .     4     1     1     A    56    56   GLY     N      N    56    109.000    109.213     -0.213  1
        1   489  .     4     1     1     A    57    57   ILE     H      H    57      8.930      8.533      0.397  1
        1   490  .     4     1     1     A    57    57   ILE    HA      H    57      5.570      5.402      0.168  1
        1   499  .     4     1     1     A    57    57   ILE     C      C    57    172.000    174.324     -2.324  1
        1   500  .     4     1     1     A    57    57   ILE    CA      C    57     58.400     59.117     -0.717  1
        1   501  .     4     1     1     A    57    57   ILE    CB      C    57     42.900     42.706      0.194  1
        1   502  .     4     1     1     A    57    57   ILE     N      N    57    120.800    120.831     -0.031  1
        1   503  .     4     1     1     A    58    58   THR     H      H    58      8.660      8.731     -0.071  1
        1   504  .     4     1     1     A    58    58   THR    HA      H    58      4.960      5.178     -0.218  1
        1   509  .     4     1     1     A    58    58   THR     C      C    58    170.000    174.151     -4.151  1
        1   510  .     4     1     1     A    58    58   THR    CA      C    58     60.100     60.116     -0.016  1
        1   511  .     4     1     1     A    58    58   THR    CB      C    58     72.100     70.726      1.374  1
        1   512  .     4     1     1     A    58    58   THR     N      N    58    121.200    114.329      6.871  1
        1   513  .     4     1     1     A    59    59   SER     H      H    59      8.710      8.656      0.054  1
        1   514  .     4     1     1     A    59    59   SER    HA      H    59      5.200      4.837      0.363  1
        1   517  .     4     1     1     A    59    59   SER     C      C    59    173.900    174.779     -0.879  1
        1   518  .     4     1     1     A    59    59   SER    CA      C    59     56.700     58.292     -1.592  1
        1   519  .     4     1     1     A    59    59   SER    CB      C    59     65.700     65.089      0.611  1
        1   520  .     4     1     1     A    59    59   SER     N      N    59    119.900    115.245      4.655  1
        1   521  .     4     1     1     A    60    60   ASN     H      H    60      8.030      7.939      0.091  1
        1   522  .     4     1     1     A    60    60   ASN    HA      H    60      4.790      4.691      0.099  1
        1   524  .     4     1     1     A    60    60   ASN    CA      C    60     53.200     53.973     -0.773  1
        1   525  .     4     1     1     A    60    60   ASN    CB      C    60     39.500     40.684     -1.184  1
        1   526  .     4     1     1     A    60    60   ASN     N      N    60    122.200    120.538      1.662  1
        1   528  .     4     1     1     A    61    61   SER     C      C    61    175.900    176.422     -0.522  1
        1   529  .     4     1     1     A    61    61   SER    CA      C    61     62.500     61.862      0.638  1
        1   530  .     4     1     1     A    61    61   SER    CB      C    61     62.500     63.064     -0.564  1
        1   531  .     4     1     1     A    62    62   ASP     H      H    62      8.630      8.309      0.321  1
        1   532  .     4     1     1     A    62    62   ASP    HA      H    62      4.530      4.473      0.057  1
        1   535  .     4     1     1     A    62    62   ASP     C      C    62    179.000    178.889      0.111  1
        1   536  .     4     1     1     A    62    62   ASP    CA      C    62     57.400     57.290      0.110  1
        1   537  .     4     1     1     A    62    62   ASP    CB      C    62     40.000     41.754     -1.754  1
        1   538  .     4     1     1     A    62    62   ASP     N      N    62    122.200    122.036      0.164  1
        1   539  .     4     1     1     A    63    63   VAL     H      H    63      8.030      7.848      0.182  1
        1   540  .     4     1     1     A    63    63   VAL    HA      H    63      3.750      3.692      0.058  1
        1   548  .     4     1     1     A    63    63   VAL     C      C    63    177.900    178.316     -0.416  1
        1   549  .     4     1     1     A    63    63   VAL    CA      C    63     65.800     66.624     -0.824  1
        1   550  .     4     1     1     A    63    63   VAL    CB      C    63     30.700     31.786     -1.086  1
        1   551  .     4     1     1     A    63    63   VAL     N      N    63    122.400    119.825      2.575  1
        1   552  .     4     1     1     A    64    64   PHE     H      H    64      7.980      8.279     -0.299  1
        1   553  .     4     1     1     A    64    64   PHE    HA      H    64      4.200      4.528     -0.328  1
        1   556  .     4     1     1     A    64    64   PHE     C      C    64    178.800    178.543      0.257  1
        1   557  .     4     1     1     A    64    64   PHE    CA      C    64     61.700     60.355      1.345  1
        1   558  .     4     1     1     A    64    64   PHE    CB      C    64     37.500     38.686     -1.186  1
        1   559  .     4     1     1     A    64    64   PHE     N      N    64    120.100    119.531      0.569  1
        1   560  .     4     1     1     A    65    65   SER     H      H    65      8.090      8.125     -0.035  1
        1   561  .     4     1     1     A    65    65   SER    HA      H    65      4.210      4.261     -0.051  1
        1   563  .     4     1     1     A    65    65   SER     C      C    65    177.800    176.052      1.748  1
        1   564  .     4     1     1     A    65    65   SER    CA      C    65     61.600     61.908     -0.308  1
        1   565  .     4     1     1     A    65    65   SER    CB      C    65     62.300     62.830     -0.530  1
        1   566  .     4     1     1     A    65    65   SER     N      N    65    112.100    115.462     -3.362  1
        1   567  .     4     1     1     A    66    66   LYS     H      H    66      7.650      7.893     -0.243  1
        1   568  .     4     1     1     A    66    66   LYS    HA      H    66      3.870      4.126     -0.256  1
        1   572  .     4     1     1     A    66    66   LYS     C      C    66    176.700    177.965     -1.265  1
        1   573  .     4     1     1     A    66    66   LYS    CA      C    66     58.900     59.251     -0.351  1
        1   574  .     4     1     1     A    66    66   LYS    CB      C    66     32.700     32.180      0.520  1
        1   575  .     4     1     1     A    66    66   LYS     N      N    66    124.100    122.634      1.466  1
        1   576  .     4     1     1     A    67    67   TYR     H      H    67      7.040      7.682     -0.642  1
        1   577  .     4     1     1     A    67    67   TYR    HA      H    67      4.640      4.629      0.011  1
        1   580  .     4     1     1     A    67    67   TYR     C      C    67    173.600    174.735     -1.135  1
        1   581  .     4     1     1     A    67    67   TYR    CA      C    67     58.400     57.775      0.625  1
        1   582  .     4     1     1     A    67    67   TYR    CB      C    67     37.700     39.253     -1.553  1
        1   583  .     4     1     1     A    67    67   TYR     N      N    67    113.800    114.595     -0.795  1
        1   584  .     4     1     1     A    68    68   GLN     H      H    68      7.850      8.042     -0.192  1
        1   585  .     4     1     1     A    68    68   GLN    HA      H    68      3.830      3.850     -0.020  1
        1   588  .     4     1     1     A    68    68   GLN     C      C    68    174.700    174.193      0.507  1
        1   589  .     4     1     1     A    68    68   GLN    CA      C    68     57.400     57.035      0.365  1
        1   590  .     4     1     1     A    68    68   GLN    CB      C    68     25.000     26.581     -1.581  1
        1   591  .     4     1     1     A    68    68   GLN     N      N    68    113.700    117.404     -3.704  1
        1   592  .     4     1     1     A    69    69   LEU     H      H    69      8.070      8.471     -0.401  1
        1   593  .     4     1     1     A    69    69   LEU    HA      H    69      4.530      5.013     -0.483  1
        1   602  .     4     1     1     A    69    69   LEU     C      C    69    176.800    175.901      0.899  1
        1   603  .     4     1     1     A    69    69   LEU    CA      C    69     54.900     53.647      1.253  1
        1   604  .     4     1     1     A    69    69   LEU    CB      C    69     43.200     46.117     -2.917  1
        1   605  .     4     1     1     A    69    69   LEU     N      N    69    120.800    118.739      2.061  1
        1   606  .     4     1     1     A    70    70   ASP     H      H    70      8.580      8.972     -0.392  1
        1   607  .     4     1     1     A    70    70   ASP    HA      H    70      4.650      4.750     -0.100  1
        1   610  .     4     1     1     A    70    70   ASP     C      C    70    174.800    174.915     -0.115  1
        1   611  .     4     1     1     A    70    70   ASP    CA      C    70     53.200     53.836     -0.636  1
        1   612  .     4     1     1     A    70    70   ASP    CB      C    70     41.600     42.184     -0.584  1
        1   613  .     4     1     1     A    70    70   ASP     N      N    70    120.400    120.366      0.034  1
        1   614  .     4     1     1     A    71    71   LYS     H      H    71      7.720      7.733     -0.013  1
        1   615  .     4     1     1     A    71    71   LYS    HA      H    71      4.550      4.758     -0.208  1
        1   619  .     4     1     1     A    71    71   LYS     C      C    71    173.100    175.036     -1.936  1
        1   620  .     4     1     1     A    71    71   LYS    CA      C    71     54.300     54.644     -0.344  1
        1   621  .     4     1     1     A    71    71   LYS    CB      C    71     34.100     35.578     -1.478  1
        1   622  .     4     1     1     A    71    71   LYS     N      N    71    117.300    116.097      1.203  1
        1   623  .     4     1     1     A    72    72   ASP     H      H    72      7.780      8.709     -0.929  1
        1   624  .     4     1     1     A    72    72   ASP    HA      H    72      4.650      4.617      0.033  1
        1   627  .     4     1     1     A    72    72   ASP     C      C    72    177.600    176.162      1.438  1
        1   628  .     4     1     1     A    72    72   ASP    CA      C    72     54.500     55.079     -0.579  1
        1   629  .     4     1     1     A    72    72   ASP    CB      C    72     41.500     41.314      0.186  1
        1   630  .     4     1     1     A    72    72   ASP     N      N    72    116.900    122.352     -5.452  1
        1   631  .     4     1     1     A    73    73   GLY     H      H    73      8.660      8.472      0.188  1
        1   632  .     4     1     1     A    73    73   GLY   HA2      H    73      3.890      4.045     -0.155  1
        1   633  .     4     1     1     A    73    73   GLY     C      C    73    169.700    172.427     -2.727  1
        1   634  .     4     1     1     A    73    73   GLY    CA      C    73     45.500     44.629      0.871  1
        1   635  .     4     1     1     A    73    73   GLY     N      N    73    107.400    108.102     -0.702  1
        1   636  .     4     1     1     A    74    74   VAL     H      H    74      8.490      8.298      0.192  1
        1   637  .     4     1     1     A    74    74   VAL    HA      H    74      4.840      5.037     -0.197  1
        1   642  .     4     1     1     A    74    74   VAL     C      C    74    173.500    175.387     -1.887  1
        1   643  .     4     1     1     A    74    74   VAL    CA      C    74     61.300     60.610      0.690  1
        1   644  .     4     1     1     A    74    74   VAL    CB      C    74     35.500     34.140      1.360  1
        1   645  .     4     1     1     A    74    74   VAL     N      N    74    117.900    121.188     -3.288  1
        1   646  .     4     1     1     A    75    75   VAL     H      H    75      8.930      9.698     -0.768  1
        1   647  .     4     1     1     A    75    75   VAL    HA      H    75      4.580      5.272     -0.692  1
        1   655  .     4     1     1     A    75    75   VAL     C      C    75    172.700    173.792     -1.092  1
        1   656  .     4     1     1     A    75    75   VAL    CA      C    75     61.100     60.451      0.649  1
        1   657  .     4     1     1     A    75    75   VAL    CB      C    75     35.600     35.964     -0.364  1
        1   658  .     4     1     1     A    75    75   VAL     N      N    75    126.900    126.732      0.168  1
        1   659  .     4     1     1     A    76    76   LEU     H      H    76      8.690      8.593      0.097  1
        1   660  .     4     1     1     A    76    76   LEU    HA      H    76      4.980      5.047     -0.067  1
        1   666  .     4     1     1     A    76    76   LEU     C      C    76    173.400    174.441     -1.041  1
        1   667  .     4     1     1     A    76    76   LEU    CA      C    76     54.200     53.541      0.659  1
        1   668  .     4     1     1     A    76    76   LEU    CB      C    76     46.000     44.633      1.367  1
        1   669  .     4     1     1     A    76    76   LEU     N      N    76    128.000    129.181     -1.181  1
        1   670  .     4     1     1     A    77    77   PHE     H      H    77      9.600      9.735     -0.135  1
        1   671  .     4     1     1     A    77    77   PHE    HA      H    77      4.930      5.641     -0.711  1
        1   674  .     4     1     1     A    77    77   PHE     C      C    77    173.800    174.396     -0.596  1
        1   675  .     4     1     1     A    77    77   PHE    CA      C    77     56.800     56.913     -0.113  1
        1   676  .     4     1     1     A    77    77   PHE    CB      C    77     42.100     40.594      1.506  1
        1   677  .     4     1     1     A    77    77   PHE     N      N    77    126.500    126.238      0.262  1
        1   678  .     4     1     1     A    78    78   LYS     H      H    78      8.410      8.865     -0.455  1
        1   679  .     4     1     1     A    78    78   LYS    HA      H    78      5.410      4.897      0.513  1
        1   684  .     4     1     1     A    78    78   LYS     C      C    78    176.600    176.104      0.496  1
        1   685  .     4     1     1     A    78    78   LYS    CA      C    78     53.500     54.327     -0.827  1
        1   686  .     4     1     1     A    78    78   LYS    CB      C    78     34.600     36.214     -1.614  1
        1   687  .     4     1     1     A    78    78   LYS     N      N    78    115.800    121.961     -6.161  1
        1   688  .     4     1     1     A    79    79   LYS     H      H    79      8.010      8.635     -0.625  1
        1   689  .     4     1     1     A    79    79   LYS    HA      H    79      4.370      4.155      0.215  1
        1   693  .     4     1     1     A    79    79   LYS     C      C    79    175.000    176.163     -1.163  1
        1   694  .     4     1     1     A    79    79   LYS    CA      C    79     56.000     58.535     -2.535  1
        1   695  .     4     1     1     A    79    79   LYS    CB      C    79     31.900     32.724     -0.824  1
        1   696  .     4     1     1     A    79    79   LYS     N      N    79    121.400    123.648     -2.248  1
        1   697  .     4     1     1     A    80    80   PHE     H      H    80      6.620      7.659     -1.039  1
        1   698  .     4     1     1     A    80    80   PHE    HA      H    80      4.880      4.943     -0.063  1
        1   700  .     4     1     1     A    80    80   PHE     C      C    80    174.000    174.938     -0.938  1
        1   701  .     4     1     1     A    80    80   PHE    CA      C    80     54.400     56.020     -1.620  1
        1   702  .     4     1     1     A    80    80   PHE    CB      C    80     40.400     41.520     -1.120  1
        1   703  .     4     1     1     A    80    80   PHE     N      N    80    113.500    113.524     -0.024  1
        1   704  .     4     1     1     A    81    81   ASP     H      H    81      8.980      9.049     -0.069  1
        1   705  .     4     1     1     A    81    81   ASP    HA      H    81      4.270      4.505     -0.235  1
        1   708  .     4     1     1     A    81    81   ASP     C      C    81    176.600    176.451      0.149  1
        1   709  .     4     1     1     A    81    81   ASP    CA      C    81     56.000     56.016     -0.016  1
        1   710  .     4     1     1     A    81    81   ASP    CB      C    81     40.200     40.061      0.139  1
        1   711  .     4     1     1     A    81    81   ASP     N      N    81    117.700    118.697     -0.997  1
        1   712  .     4     1     1     A    82    82   GLU     H      H    82     10.320      8.904      1.416  1
        1   713  .     4     1     1     A    82    82   GLU    HA      H    82      4.340      4.258      0.082  1
        1   716  .     4     1     1     A    82    82   GLU     C      C    82    178.700    176.786      1.914  1
        1   717  .     4     1     1     A    82    82   GLU    CA      C    82     58.200     57.984      0.216  1
        1   718  .     4     1     1     A    82    82   GLU    CB      C    82     28.600     30.587     -1.987  1
        1   719  .     4     1     1     A    82    82   GLU     N      N    82    123.900    124.874     -0.974  1
        1   720  .     4     1     1     A    83    83   GLY     H      H    83      7.780      8.633     -0.853  1
        1   721  .     4     1     1     A    83    83   GLY   HA2      H    83      4.150      3.950      0.200  1
        1   722  .     4     1     1     A    83    83   GLY   HA3      H    83      4.290      3.973      0.317  1
        1   723  .     4     1     1     A    83    83   GLY     C      C    83    174.400    173.411      0.989  1
        1   724  .     4     1     1     A    83    83   GLY    CA      C    83     46.600     45.740      0.860  1
        1   725  .     4     1     1     A    83    83   GLY     N      N    83    109.200    108.707      0.493  1
        1   726  .     4     1     1     A    84    84   ARG     H      H    84      7.200      7.748     -0.548  1
        1   727  .     4     1     1     A    84    84   ARG    HA      H    84      5.210      5.780     -0.570  1
        1   731  .     4     1     1     A    84    84   ARG     C      C    84    174.000    174.067     -0.067  1
        1   732  .     4     1     1     A    84    84   ARG    CA      C    84     55.000     54.358      0.642  1
        1   733  .     4     1     1     A    84    84   ARG    CB      C    84     32.500     33.082     -0.582  1
        1   734  .     4     1     1     A    84    84   ARG     N      N    84    121.000    116.003      4.997  1
        1   735  .     4     1     1     A    85    85   ASN     H      H    85      9.270      8.855      0.415  1
        1   736  .     4     1     1     A    85    85   ASN    HA      H    85      5.000      5.229     -0.229  1
        1   739  .     4     1     1     A    85    85   ASN     C      C    85    172.900    174.336     -1.436  1
        1   740  .     4     1     1     A    85    85   ASN    CA      C    85     53.800     52.031      1.769  1
        1   741  .     4     1     1     A    85    85   ASN    CB      C    85     43.600     40.069      3.531  1
        1   742  .     4     1     1     A    85    85   ASN     N      N    85    121.600    121.001      0.599  1
        1   743  .     4     1     1     A    86    86   ASN     H      H    86      9.150      8.779      0.371  1
        1   744  .     4     1     1     A    86    86   ASN    HA      H    86      5.000      5.492     -0.492  1
        1   746  .     4     1     1     A    86    86   ASN     C      C    86    174.400    175.590     -1.190  1
        1   747  .     4     1     1     A    86    86   ASN    CA      C    86     52.400     53.186     -0.786  1
        1   748  .     4     1     1     A    86    86   ASN    CB      C    86     38.600     39.019     -0.419  1
        1   749  .     4     1     1     A    86    86   ASN     N      N    86    123.200    123.421     -0.221  1
        1   750  .     4     1     1     A    87    87   PHE     H      H    87      8.380      9.401     -1.021  1
        1   751  .     4     1     1     A    87    87   PHE    HA      H    87      3.460      4.828     -1.368  1
        1   754  .     4     1     1     A    87    87   PHE     C      C    87    174.600    177.008     -2.408  1
        1   755  .     4     1     1     A    87    87   PHE    CA      C    87     59.000     59.384     -0.384  1
        1   756  .     4     1     1     A    87    87   PHE    CB      C    87     39.000     39.326     -0.326  1
        1   757  .     4     1     1     A    87    87   PHE     N      N    87    124.900    122.812      2.088  1
        1   758  .     4     1     1     A    88    88   GLU     H      H    88      7.450      9.152     -1.702  1
        1   759  .     4     1     1     A    88    88   GLU    HA      H    88      4.270      3.996      0.274  1
        1   763  .     4     1     1     A    88    88   GLU     C      C    88    173.900    177.091     -3.191  1
        1   764  .     4     1     1     A    88    88   GLU    CA      C    88     54.800     59.600     -4.800  1
        1   765  .     4     1     1     A    88    88   GLU    CB      C    88     31.700     30.041      1.659  1
        1   766  .     4     1     1     A    88    88   GLU     N      N    88    128.600    124.231      4.369  1
        1   767  .     4     1     1     A    89    89   GLY     H      H    89      7.050      7.512     -0.462  1
        1   768  .     4     1     1     A    89    89   GLY   HA2      H    89      3.700      4.022     -0.322  1
        1   769  .     4     1     1     A    89    89   GLY   HA3      H    89      3.840      4.030     -0.190  1
        1   770  .     4     1     1     A    89    89   GLY     C      C    89    172.600    174.913     -2.313  1
        1   771  .     4     1     1     A    89    89   GLY    CA      C    89     43.400     45.532     -2.132  1
        1   772  .     4     1     1     A    89    89   GLY     N      N    89    108.600    107.130      1.470  1
        1   773  .     4     1     1     A    90    90   GLU     H      H    90      8.450      7.953      0.497  1
        1   774  .     4     1     1     A    90    90   GLU    HA      H    90      4.290      4.338     -0.048  1
        1   778  .     4     1     1     A    90    90   GLU     C      C    90    177.400    176.232      1.168  1
        1   779  .     4     1     1     A    90    90   GLU    CA      C    90     56.200     57.072     -0.872  1
        1   780  .     4     1     1     A    90    90   GLU    CB      C    90     29.900     30.402     -0.502  1
        1   781  .     4     1     1     A    90    90   GLU     N      N    90    120.400    121.170     -0.770  1
        1   782  .     4     1     1     A    91    91   VAL     H      H    91      9.140      8.594      0.546  1
        1   783  .     4     1     1     A    91    91   VAL    HA      H    91      3.730      4.660     -0.930  1
        1   791  .     4     1     1     A    91    91   VAL     C      C    91    173.600    175.132     -1.532  1
        1   792  .     4     1     1     A    91    91   VAL    CA      C    91     64.400     61.402      2.998  1
        1   793  .     4     1     1     A    91    91   VAL    CB      C    91     29.800     32.923     -3.123  1
        1   794  .     4     1     1     A    91    91   VAL     N      N    91    126.500    121.379      5.121  1
        1   795  .     4     1     1     A    92    92   THR     H      H    92      7.210      8.865     -1.655  1
        1   796  .     4     1     1     A    92    92   THR    HA      H    92      4.630      4.779     -0.149  1
        1   801  .     4     1     1     A    92    92   THR     C      C    92    174.100    174.830     -0.730  1
        1   802  .     4     1     1     A    92    92   THR    CA      C    92     58.000     61.339     -3.339  1
        1   803  .     4     1     1     A    92    92   THR    CB      C    92     72.400     71.468      0.932  1
        1   804  .     4     1     1     A    92    92   THR     N      N    92    117.900    120.961     -3.061  1
        1   805  .     4     1     1     A    93    93   LYS     H      H    93      9.360      9.075      0.285  1
        1   806  .     4     1     1     A    93    93   LYS    HA      H    93      3.680      3.964     -0.284  1
        1   810  .     4     1     1     A    93    93   LYS     C      C    93    177.100    178.454     -1.354  1
        1   811  .     4     1     1     A    93    93   LYS    CA      C    93     60.700     60.268      0.432  1
        1   812  .     4     1     1     A    93    93   LYS    CB      C    93     32.100     32.416     -0.316  1
        1   813  .     4     1     1     A    93    93   LYS     N      N    93    124.100    126.322     -2.222  1
        1   814  .     4     1     1     A    94    94   GLU     H      H    94      9.120      8.409      0.711  1
        1   815  .     4     1     1     A    94    94   GLU    HA      H    94      3.900      4.061     -0.161  1
        1   819  .     4     1     1     A    94    94   GLU     C      C    94    179.100    179.004      0.096  1
        1   820  .     4     1     1     A    94    94   GLU    CA      C    94     60.700     59.198      1.502  1
        1   821  .     4     1     1     A    94    94   GLU    CB      C    94     28.700     29.157     -0.457  1
        1   822  .     4     1     1     A    94    94   GLU     N      N    94    116.600    119.988     -3.388  1
        1   823  .     4     1     1     A    95    95   ASN     H      H    95      8.020      8.112     -0.092  1
        1   824  .     4     1     1     A    95    95   ASN    HA      H    95      4.650      4.559      0.091  1
        1   827  .     4     1     1     A    95    95   ASN     C      C    95    179.700    178.085      1.615  1
        1   828  .     4     1     1     A    95    95   ASN    CA      C    95     55.300     56.322     -1.022  1
        1   829  .     4     1     1     A    95    95   ASN    CB      C    95     37.500     38.825     -1.325  1
        1   830  .     4     1     1     A    95    95   ASN     N      N    95    118.100    118.663     -0.563  1
        1   831  .     4     1     1     A    96    96   LEU     H      H    96      8.550      8.841     -0.291  1
        1   832  .     4     1     1     A    96    96   LEU    HA      H    96      3.960      4.210     -0.250  1
        1   842  .     4     1     1     A    96    96   LEU     C      C    96    178.400    179.445     -1.045  1
        1   843  .     4     1     1     A    96    96   LEU    CA      C    96     57.500     58.053     -0.553  1
        1   844  .     4     1     1     A    96    96   LEU    CB      C    96     42.200     42.252     -0.052  1
        1   845  .     4     1     1     A    96    96   LEU     N      N    96    121.600    119.822      1.778  1
        1   846  .     4     1     1     A    97    97   LEU     H      H    97      8.500      8.310      0.190  1
        1   847  .     4     1     1     A    97    97   LEU    HA      H    97      4.010      3.951      0.059  1
        1   853  .     4     1     1     A    97    97   LEU     C      C    97    179.200    178.892      0.308  1
        1   854  .     4     1     1     A    97    97   LEU    CA      C    97     58.900     58.183      0.717  1
        1   855  .     4     1     1     A    97    97   LEU    CB      C    97     40.900     41.396     -0.496  1
        1   856  .     4     1     1     A    97    97   LEU     N      N    97    120.100    118.041      2.059  1
        1   857  .     4     1     1     A    98    98   ASP     H      H    98      7.660      8.222     -0.562  1
        1   858  .     4     1     1     A    98    98   ASP    HA      H    98      4.410      4.207      0.203  1
        1   861  .     4     1     1     A    98    98   ASP     C      C    98    177.800    178.704     -0.904  1
        1   862  .     4     1     1     A    98    98   ASP    CA      C    98     57.700     57.380      0.320  1
        1   863  .     4     1     1     A    98    98   ASP    CB      C    98     41.100     41.114     -0.014  1
        1   864  .     4     1     1     A    98    98   ASP     N      N    98    118.700    118.941     -0.241  1
        1   865  .     4     1     1     A    99    99   PHE     H      H    99      7.900      9.164     -1.264  1
        1   866  .     4     1     1     A    99    99   PHE    HA      H    99      4.530      4.219      0.311  1
        1   869  .     4     1     1     A    99    99   PHE     C      C    99    177.600    177.629     -0.029  1
        1   870  .     4     1     1     A    99    99   PHE    CA      C    99     60.400     61.677     -1.277  1
        1   871  .     4     1     1     A    99    99   PHE    CB      C    99     39.800     39.541      0.259  1
        1   872  .     4     1     1     A    99    99   PHE     N      N    99    120.800    121.079     -0.279  1
        1   873  .     4     1     1     A   100   100   ILE     H      H   100      8.780      8.862     -0.082  1
        1   874  .     4     1     1     A   100   100   ILE    HA      H   100      3.120      3.804     -0.684  1
        1   883  .     4     1     1     A   100   100   ILE     C      C   100    177.400    177.925     -0.525  1
        1   884  .     4     1     1     A   100   100   ILE    CA      C   100     65.500     65.146      0.354  1
        1   885  .     4     1     1     A   100   100   ILE    CB      C   100     38.500     37.886      0.614  1
        1   886  .     4     1     1     A   100   100   ILE     N      N   100    121.400    121.044      0.356  1
        1   887  .     4     1     1     A   101   101   LYS     H      H   101      8.210      8.365     -0.155  1
        1   888  .     4     1     1     A   101   101   LYS    HA      H   101      4.200      4.087      0.113  1
        1   893  .     4     1     1     A   101   101   LYS     C      C   101    179.400    179.422     -0.022  1
        1   894  .     4     1     1     A   101   101   LYS    CA      C   101     59.300     58.632      0.668  1
        1   895  .     4     1     1     A   101   101   LYS    CB      C   101     31.800     31.913     -0.113  1
        1   896  .     4     1     1     A   101   101   LYS     N      N   101    117.900    119.540     -1.640  1
        1   897  .     4     1     1     A   102   102   HIS     H      H   102      7.870      8.396     -0.526  1
        1   898  .     4     1     1     A   102   102   HIS    HA      H   102      4.420      4.406      0.014  1
        1   900  .     4     1     1     A   102   102   HIS     C      C   102    175.900    176.767     -0.867  1
        1   901  .     4     1     1     A   102   102   HIS    CA      C   102     58.400     59.692     -1.292  1
        1   902  .     4     1     1     A   102   102   HIS    CB      C   102     30.100     29.693      0.407  1
        1   903  .     4     1     1     A   102   102   HIS     N      N   102    113.900    118.433     -4.533  1
        1   904  .     4     1     1     A   103   103   ASN     H      H   103      7.270      8.402     -1.132  1
        1   905  .     4     1     1     A   103   103   ASN    HA      H   103      4.840      4.469      0.371  1
        1   908  .     4     1     1     A   103   103   ASN     C      C   103    174.500    177.056     -2.556  1
        1   909  .     4     1     1     A   103   103   ASN    CA      C   103     54.400     54.861     -0.461  1
        1   910  .     4     1     1     A   103   103   ASN    CB      C   103     41.100     38.589      2.511  1
        1   911  .     4     1     1     A   103   103   ASN     N      N   103    113.900    118.219     -4.319  1
        1   912  .     4     1     1     A   104   104   GLN     H      H   104      7.650      7.602      0.048  1
        1   913  .     4     1     1     A   104   104   GLN    HA      H   104      4.250      4.476     -0.226  1
        1   917  .     4     1     1     A   104   104   GLN     C      C   104    173.800    174.977     -1.177  1
        1   918  .     4     1     1     A   104   104   GLN    CA      C   104     57.400     55.050      2.350  1
        1   919  .     4     1     1     A   104   104   GLN    CB      C   104     28.900     28.700      0.200  1
        1   920  .     4     1     1     A   104   104   GLN     N      N   104    115.000    118.307     -3.307  1
        1   921  .     4     1     1     A   105   105   LEU     H      H   105      7.500      7.530     -0.030  1
        1   922  .     4     1     1     A   105   105   LEU    HA      H   105      4.720      4.856     -0.136  1
        1   927  .     4     1     1     A   105   105   LEU    CA      C   105     51.800     50.914      0.886  1
        1   928  .     4     1     1     A   105   105   LEU    CB      C   105     42.100     45.539     -3.439  1
        1   929  .     4     1     1     A   105   105   LEU     N      N   105    119.700    121.892     -2.192  1
        1   930  .     4     1     1     A   106   106   PRO    HA      H   106      4.380      4.633     -0.253  1
        1   931  .     4     1     1     A   106   106   PRO     C      C   106    175.600    177.738     -2.138  1
        1   932  .     4     1     1     A   106   106   PRO    CA      C   106     61.700     62.255     -0.555  1
        1   933  .     4     1     1     A   106   106   PRO    CB      C   106     31.800     32.659     -0.859  1
        1   934  .     4     1     1     A   107   107   LEU     H      H   107      9.440      8.656      0.784  1
        1   935  .     4     1     1     A   107   107   LEU    HA      H   107      3.980      4.157     -0.177  1
        1   941  .     4     1     1     A   107   107   LEU     C      C   107    177.100    176.361      0.739  1
        1   942  .     4     1     1     A   107   107   LEU    CA      C   107     57.800     57.678      0.122  1
        1   943  .     4     1     1     A   107   107   LEU    CB      C   107     42.700     42.041      0.659  1
        1   944  .     4     1     1     A   107   107   LEU     N      N   107    123.400    121.547      1.853  1
        1   945  .     4     1     1     A   108   108   VAL     H      H   108      7.730      7.517      0.213  1
        1   946  .     4     1     1     A   108   108   VAL    HA      H   108      5.010      5.556     -0.546  1
        1   951  .     4     1     1     A   108   108   VAL     C      C   108    174.800    174.493      0.307  1
        1   952  .     4     1     1     A   108   108   VAL    CA      C   108     59.400     59.215      0.185  1
        1   953  .     4     1     1     A   108   108   VAL    CB      C   108     34.400     35.755     -1.355  1
        1   954  .     4     1     1     A   108   108   VAL     N      N   108    109.700    113.900     -4.200  1
        1   955  .     4     1     1     A   109   109   ILE     H      H   109      8.700      8.987     -0.287  1
        1   956  .     4     1     1     A   109   109   ILE    HA      H   109      4.210      4.989     -0.779  1
        1   965  .     4     1     1     A   109   109   ILE     C      C   109    173.500    174.135     -0.635  1
        1   966  .     4     1     1     A   109   109   ILE    CA      C   109     59.900     59.056      0.844  1
        1   967  .     4     1     1     A   109   109   ILE    CB      C   109     41.600     42.016     -0.416  1
        1   968  .     4     1     1     A   109   109   ILE     N      N   109    124.500    120.154      4.346  1
        1   969  .     4     1     1     A   110   110   GLU     H      H   110      8.410      8.246      0.164  1
        1   970  .     4     1     1     A   110   110   GLU    HA      H   110      3.430      3.765     -0.335  1
        1   973  .     4     1     1     A   110   110   GLU     C      C   110    176.000    175.858      0.142  1
        1   974  .     4     1     1     A   110   110   GLU    CA      C   110     54.700     55.698     -0.998  1
        1   975  .     4     1     1     A   110   110   GLU    CB      C   110     29.800     30.043     -0.243  1
        1   976  .     4     1     1     A   110   110   GLU     N      N   110    128.200    122.689      5.511  1
        1   977  .     4     1     1     A   111   111   PHE     H      H   111      8.680      9.044     -0.364  1
        1   978  .     4     1     1     A   111   111   PHE    HA      H   111      3.850      4.642     -0.792  1
        1   981  .     4     1     1     A   111   111   PHE     C      C   111    173.600    175.042     -1.442  1
        1   982  .     4     1     1     A   111   111   PHE    CA      C   111     59.500     59.451      0.049  1
        1   983  .     4     1     1     A   111   111   PHE    CB      C   111     40.200     39.459      0.741  1
        1   984  .     4     1     1     A   111   111   PHE     N      N   111    128.800    123.689      5.111  1
        1   985  .     4     1     1     A   112   112   THR     H      H   112      7.310      7.818     -0.508  1
        1   986  .     4     1     1     A   112   112   THR    HA      H   112      4.500      4.670     -0.170  1
        1   991  .     4     1     1     A   112   112   THR     C      C   112    173.700    174.476     -0.776  1
        1   992  .     4     1     1     A   112   112   THR    CA      C   112     59.200     60.431     -1.231  1
        1   993  .     4     1     1     A   112   112   THR    CB      C   112     73.500     70.869      2.631  1
        1   994  .     4     1     1     A   112   112   THR     N      N   112    119.800    116.513      3.287  1
        1   995  .     4     1     1     A   113   113   GLU     H      H   113      8.930      8.873      0.057  1
        1   996  .     4     1     1     A   113   113   GLU    HA      H   113      3.890      3.874      0.016  1
        1  1000  .     4     1     1     A   113   113   GLU     C      C   113    178.100    177.926      0.174  1
        1  1001  .     4     1     1     A   113   113   GLU    CA      C   113     59.100     59.488     -0.388  1
        1  1002  .     4     1     1     A   113   113   GLU    CB      C   113     29.200     29.308     -0.108  1
        1  1003  .     4     1     1     A   113   113   GLU     N      N   113    120.100    120.511     -0.411  1
        1  1004  .     4     1     1     A   114   114   GLN     H      H   114      7.940      7.606      0.334  1
        1  1005  .     4     1     1     A   114   114   GLN    HA      H   114      4.130      4.089      0.041  1
        1  1008  .     4     1     1     A   114   114   GLN     C      C   114    177.800    178.509     -0.709  1
        1  1009  .     4     1     1     A   114   114   GLN    CA      C   114     58.200     58.142      0.058  1
        1  1010  .     4     1     1     A   114   114   GLN    CB      C   114     28.600     27.819      0.781  1
        1  1011  .     4     1     1     A   114   114   GLN     N      N   114    114.800    118.550     -3.750  1
        1  1012  .     4     1     1     A   115   115   THR     H      H   115      7.500      7.579     -0.079  1
        1  1013  .     4     1     1     A   115   115   THR    HA      H   115      4.180      3.782      0.398  1
        1  1018  .     4     1     1     A   115   115   THR     C      C   115    175.800    176.156     -0.356  1
        1  1019  .     4     1     1     A   115   115   THR    CA      C   115     61.900     66.378     -4.478  1
        1  1020  .     4     1     1     A   115   115   THR    CB      C   115     69.400     68.367      1.033  1
        1  1021  .     4     1     1     A   115   115   THR     N      N   115    109.000    117.623     -8.623  1
        1  1022  .     4     1     1     A   116   116   ALA     H      H   116      7.770      7.680      0.090  1
        1  1023  .     4     1     1     A   116   116   ALA    HA      H   116      3.840      3.729      0.111  1
        1  1027  .     4     1     1     A   116   116   ALA    CA      C   116     56.800     56.779      0.021  1
        1  1028  .     4     1     1     A   116   116   ALA    CB      C   116     16.100     16.549     -0.449  1
        1  1029  .     4     1     1     A   116   116   ALA     N      N   116    125.500    122.791      2.709  1
        1  1030  .     4     1     1     A   117   117   PRO    HA      H   117      4.370      4.030      0.340  1
        1  1031  .     4     1     1     A   117   117   PRO     C      C   117    179.500    179.017      0.483  1
        1  1032  .     4     1     1     A   117   117   PRO    CA      C   117     65.800     65.676      0.124  1
        1  1033  .     4     1     1     A   117   117   PRO    CB      C   117     30.800     30.521      0.279  1
        1  1034  .     4     1     1     A   118   118   LYS     H      H   118      7.260      7.980     -0.720  1
        1  1035  .     4     1     1     A   118   118   LYS    HA      H   118      4.140      4.050      0.090  1
        1  1039  .     4     1     1     A   118   118   LYS     C      C   118    178.300    179.571     -1.271  1
        1  1040  .     4     1     1     A   118   118   LYS    CA      C   118     57.500     58.917     -1.417  1
        1  1041  .     4     1     1     A   118   118   LYS    CB      C   118     32.200     31.774      0.426  1
        1  1042  .     4     1     1     A   118   118   LYS     N      N   118    115.800    117.544     -1.744  1
        1  1043  .     4     1     1     A   119   119   ILE     H      H   119      7.690      7.688      0.002  1
        1  1044  .     4     1     1     A   119   119   ILE    HA      H   119      3.440      3.854     -0.414  1
        1  1053  .     4     1     1     A   119   119   ILE     C      C   119    177.500    177.285      0.215  1
        1  1054  .     4     1     1     A   119   119   ILE    CA      C   119     64.400     64.330      0.070  1
        1  1055  .     4     1     1     A   119   119   ILE    CB      C   119     38.700     38.093      0.607  1
        1  1056  .     4     1     1     A   119   119   ILE     N      N   119    119.300    119.667     -0.367  1
        1  1057  .     4     1     1     A   120   120   PHE     H      H   120      8.040      8.154     -0.114  1
        1  1058  .     4     1     1     A   120   120   PHE    HA      H   120      4.310      4.578     -0.268  1
        1  1061  .     4     1     1     A   120   120   PHE     C      C   120    176.800    175.311      1.489  1
        1  1062  .     4     1     1     A   120   120   PHE    CA      C   120     58.900     56.803      2.097  1
        1  1063  .     4     1     1     A   120   120   PHE    CB      C   120     38.400     36.973      1.427  1
        1  1064  .     4     1     1     A   120   120   PHE     N      N   120    115.800    118.448     -2.648  1
        1  1065  .     4     1     1     A   121   121   GLY     H      H   121      7.660      9.158     -1.498  1
        1  1066  .     4     1     1     A   121   121   GLY   HA2      H   121      3.830      4.237     -0.407  1
        1  1067  .     4     1     1     A   121   121   GLY   HA3      H   121      4.350      4.237      0.113  1
        1  1068  .     4     1     1     A   121   121   GLY     C      C   121    174.700    173.924      0.776  1
        1  1069  .     4     1     1     A   121   121   GLY    CA      C   121     45.300     46.022     -0.722  1
        1  1070  .     4     1     1     A   121   121   GLY     N      N   121    106.800    110.364     -3.564  1
        1  1071  .     4     1     1     A   122   122   GLY     H      H   122      7.620      8.674     -1.054  1
        1  1072  .     4     1     1     A   122   122   GLY   HA2      H   122      4.000      4.097     -0.097  1
        1  1073  .     4     1     1     A   122   122   GLY   HA3      H   122      4.320      4.163      0.157  1
        1  1074  .     4     1     1     A   122   122   GLY     C      C   122    173.800    174.640     -0.840  1
        1  1075  .     4     1     1     A   122   122   GLY    CA      C   122     44.800     45.788     -0.988  1
        1  1076  .     4     1     1     A   122   122   GLY     N      N   122    108.400    108.476     -0.076  1
        1  1077  .     4     1     1     A   123   123   GLU     H      H   123      8.490      8.835     -0.345  1
        1  1078  .     4     1     1     A   123   123   GLU    HA      H   123      4.160      4.039      0.121  1
        1  1082  .     4     1     1     A   123   123   GLU     C      C   123    177.700    175.875      1.825  1
        1  1083  .     4     1     1     A   123   123   GLU    CA      C   123     57.900     57.184      0.716  1
        1  1084  .     4     1     1     A   123   123   GLU    CB      C   123     30.400     28.659      1.741  1
        1  1085  .     4     1     1     A   123   123   GLU     N      N   123    117.700    118.918     -1.218  1
        1  1086  .     4     1     1     A   124   124   ILE     H      H   124      7.890      8.645     -0.755  1
        1  1087  .     4     1     1     A   124   124   ILE    HA      H   124      4.090      3.924      0.166  1
        1  1096  .     4     1     1     A   124   124   ILE     C      C   124    176.700    174.896      1.804  1
        1  1097  .     4     1     1     A   124   124   ILE    CA      C   124     62.000     62.052     -0.052  1
        1  1098  .     4     1     1     A   124   124   ILE    CB      C   124     37.500     35.574      1.926  1
        1  1099  .     4     1     1     A   124   124   ILE     N      N   124    119.900    120.031     -0.131  1
        1  1100  .     4     1     1     A   125   125   LYS     H      H   125      8.600      7.859      0.741  1
        1  1101  .     4     1     1     A   125   125   LYS    HA      H   125      4.590      4.740     -0.150  1
        1  1104  .     4     1     1     A   125   125   LYS     C      C   125    174.400    174.205      0.195  1
        1  1105  .     4     1     1     A   125   125   LYS    CA      C   125     55.600     55.212      0.388  1
        1  1106  .     4     1     1     A   125   125   LYS    CB      C   125     33.000     35.986     -2.986  1
        1  1107  .     4     1     1     A   125   125   LYS     N      N   125    125.500    126.822     -1.322  1
        1  1108  .     4     1     1     A   126   126   THR     H      H   126      6.860      8.522     -1.662  1
        1  1109  .     4     1     1     A   126   126   THR    HA      H   126      4.940      4.864      0.076  1
        1  1114  .     4     1     1     A   126   126   THR     C      C   126    172.000    173.513     -1.513  1
        1  1115  .     4     1     1     A   126   126   THR    CA      C   126     62.100     61.963      0.137  1
        1  1116  .     4     1     1     A   126   126   THR    CB      C   126     69.700     70.013     -0.313  1
        1  1117  .     4     1     1     A   126   126   THR     N      N   126    116.200    117.776     -1.576  1
        1  1118  .     4     1     1     A   127   127   HIS     H      H   127      8.870      8.620      0.250  1
        1  1119  .     4     1     1     A   127   127   HIS    HA      H   127      5.470      5.414      0.056  1
        1  1121  .     4     1     1     A   127   127   HIS     C      C   127    173.600    172.775      0.825  1
        1  1122  .     4     1     1     A   127   127   HIS    CA      C   127     53.700     54.807     -1.107  1
        1  1123  .     4     1     1     A   127   127   HIS    CB      C   127     35.300     33.809      1.491  1
        1  1124  .     4     1     1     A   127   127   HIS     N      N   127    125.900    125.632      0.268  1
        1  1125  .     4     1     1     A   128   128   ILE     H      H   128      9.200      7.905      1.295  1
        1  1126  .     4     1     1     A   128   128   ILE    HA      H   128      4.890      4.475      0.415  1
        1  1134  .     4     1     1     A   128   128   ILE     C      C   128    171.100    172.377     -1.277  1
        1  1135  .     4     1     1     A   128   128   ILE    CA      C   128     58.900     59.959     -1.059  1
        1  1136  .     4     1     1     A   128   128   ILE    CB      C   128     40.200     40.766     -0.566  1
        1  1137  .     4     1     1     A   128   128   ILE     N      N   128    122.600    123.843     -1.243  1
        1  1138  .     4     1     1     A   129   129   LEU     H      H   129      9.070      8.641      0.429  1
        1  1139  .     4     1     1     A   129   129   LEU    HA      H   129      5.040      5.293     -0.253  1
        1  1148  .     4     1     1     A   129   129   LEU     C      C   129    174.300    174.536     -0.236  1
        1  1149  .     4     1     1     A   129   129   LEU    CA      C   129     53.400     53.076      0.324  1
        1  1150  .     4     1     1     A   129   129   LEU    CB      C   129     43.600     45.127     -1.527  1
        1  1151  .     4     1     1     A   129   129   LEU     N      N   129    128.800    131.255     -2.455  1
        1  1152  .     4     1     1     A   130   130   LEU     H      H   130      8.680      8.782     -0.102  1
        1  1153  .     4     1     1     A   130   130   LEU    HA      H   130      4.640      4.659     -0.019  1
        1  1162  .     4     1     1     A   130   130   LEU     C      C   130    174.400    175.552     -1.152  1
        1  1163  .     4     1     1     A   130   130   LEU    CA      C   130     52.700     53.195     -0.495  1
        1  1164  .     4     1     1     A   130   130   LEU    CB      C   130     41.600     44.893     -3.293  1
        1  1165  .     4     1     1     A   130   130   LEU     N      N   130    123.200    126.030     -2.830  1
        1  1166  .     4     1     1     A   131   131   PHE     H      H   131      9.100      8.311      0.789  1
        1  1167  .     4     1     1     A   131   131   PHE    HA      H   131      4.630      4.997     -0.367  1
        1  1170  .     4     1     1     A   131   131   PHE     C      C   131    173.600    175.466     -1.866  1
        1  1171  .     4     1     1     A   131   131   PHE    CA      C   131     56.800     57.211     -0.411  1
        1  1172  .     4     1     1     A   131   131   PHE    CB      C   131     39.200     39.394     -0.194  1
        1  1173  .     4     1     1     A   131   131   PHE     N      N   131    127.500    123.724      3.776  1
        1  1174  .     4     1     1     A   132   132   LEU     H      H   132      9.000      9.027     -0.027  1
        1  1175  .     4     1     1     A   132   132   LEU    HA      H   132      5.020      4.970      0.050  1
        1  1183  .     4     1     1     A   132   132   LEU    CA      C   132     50.700     51.062     -0.362  1
        1  1184  .     4     1     1     A   132   132   LEU    CB      C   132     44.400     45.922     -1.522  1
        1  1185  .     4     1     1     A   132   132   LEU     N      N   132    127.100    124.916      2.184  1
        1  1186  .     4     1     1     A   133   133   PRO    HA      H   133      4.770      4.796     -0.026  1
        1  1187  .     4     1     1     A   133   133   PRO     C      C   133    179.100    177.929      1.171  1
        1  1188  .     4     1     1     A   133   133   PRO    CA      C   133     62.300     62.761     -0.461  1
        1  1189  .     4     1     1     A   133   133   PRO    CB      C   133     31.600     31.987     -0.387  1
        1  1190  .     4     1     1     A   134   134   LYS     H      H   134      8.300      8.996     -0.696  1
        1  1191  .     4     1     1     A   134   134   LYS    HA      H   134      4.070      4.004      0.066  1
        1  1195  .     4     1     1     A   134   134   LYS     C      C   134    176.700    178.356     -1.656  1
        1  1196  .     4     1     1     A   134   134   LYS    CA      C   134     58.900     59.764     -0.864  1
        1  1197  .     4     1     1     A   134   134   LYS    CB      C   134     32.000     32.007     -0.007  1
        1  1198  .     4     1     1     A   134   134   LYS     N      N   134    123.900    124.783     -0.883  1
        1  1199  .     4     1     1     A   135   135   SER     H      H   135      7.610      8.109     -0.499  1
        1  1200  .     4     1     1     A   135   135   SER    HA      H   135      4.250      4.202      0.048  1
        1  1202  .     4     1     1     A   135   135   SER     C      C   135    175.200    175.131      0.069  1
        1  1203  .     4     1     1     A   135   135   SER    CA      C   135     58.200     61.855     -3.655  1
        1  1204  .     4     1     1     A   135   135   SER    CB      C   135     63.300     63.034      0.266  1
        1  1205  .     4     1     1     A   135   135   SER     N      N   135    108.200    114.670     -6.470  1
        1  1206  .     4     1     1     A   136   136   VAL     H      H   136      7.500      7.687     -0.187  1
        1  1207  .     4     1     1     A   136   136   VAL    HA      H   136      4.210      3.960      0.250  1
        1  1215  .     4     1     1     A   136   136   VAL     C      C   136    175.100    176.409     -1.309  1
        1  1216  .     4     1     1     A   136   136   VAL    CA      C   136     61.900     63.150     -1.250  1
        1  1217  .     4     1     1     A   136   136   VAL    CB      C   136     32.600     32.202      0.398  1
        1  1218  .     4     1     1     A   136   136   VAL     N      N   136    122.800    119.949      2.851  1
        1  1219  .     4     1     1     A   137   137   SER     H      H   137      8.450      8.854     -0.404  1
        1  1220  .     4     1     1     A   137   137   SER    HA      H   137      4.300      4.459     -0.159  1
        1  1222  .     4     1     1     A   137   137   SER     C      C   137    175.200    173.427      1.773  1
        1  1223  .     4     1     1     A   137   137   SER    CA      C   137     59.700     58.168      1.532  1
        1  1224  .     4     1     1     A   137   137   SER    CB      C   137     63.000     62.095      0.905  1
        1  1225  .     4     1     1     A   137   137   SER     N      N   137    120.800    123.354     -2.554  1
        1  1226  .     4     1     1     A   138   138   ASP     H      H   138      8.980      8.369      0.611  1
        1  1227  .     4     1     1     A   138   138   ASP    HA      H   138      4.630      4.562      0.068  1
        1  1230  .     4     1     1     A   138   138   ASP     C      C   138    174.800    176.204     -1.404  1
        1  1231  .     4     1     1     A   138   138   ASP    CA      C   138     54.000     53.855      0.145  1
        1  1232  .     4     1     1     A   138   138   ASP    CB      C   138     39.300     41.021     -1.721  1
        1  1233  .     4     1     1     A   138   138   ASP     N      N   138    122.400    121.304      1.096  1
        1  1234  .     4     1     1     A   139   139   TYR     H      H   139      7.620      7.533      0.087  1
        1  1235  .     4     1     1     A   139   139   TYR    HA      H   139      3.530      4.110     -0.580  1
        1  1238  .     4     1     1     A   139   139   TYR     C      C   139    176.400    177.870     -1.470  1
        1  1239  .     4     1     1     A   139   139   TYR    CA      C   139     62.800     61.033      1.767  1
        1  1240  .     4     1     1     A   139   139   TYR    CB      C   139     39.100     37.259      1.841  1
        1  1241  .     4     1     1     A   139   139   TYR     N      N   139    120.500    119.668      0.832  1
        1  1242  .     4     1     1     A   140   140   ASP     H      H   140      8.690      8.325      0.365  1
        1  1243  .     4     1     1     A   140   140   ASP    HA      H   140      4.210      4.381     -0.171  1
        1  1245  .     4     1     1     A   140   140   ASP     C      C   140    179.300    179.115      0.185  1
        1  1246  .     4     1     1     A   140   140   ASP    CA      C   140     57.200     57.167      0.033  1
        1  1247  .     4     1     1     A   140   140   ASP    CB      C   140     40.400     40.480     -0.080  1
        1  1248  .     4     1     1     A   140   140   ASP     N      N   140    115.200    122.076     -6.876  1
        1  1249  .     4     1     1     A   141   141   GLY     H      H   141      7.800      8.152     -0.352  1
        1  1250  .     4     1     1     A   141   141   GLY   HA2      H   141      3.800      3.690      0.110  1
        1  1251  .     4     1     1     A   141   141   GLY   HA3      H   141      4.070      3.717      0.353  1
        1  1252  .     4     1     1     A   141   141   GLY     C      C   141    176.800    175.913      0.887  1
        1  1253  .     4     1     1     A   141   141   GLY    CA      C   141     47.000     47.377     -0.377  1
        1  1254  .     4     1     1     A   141   141   GLY     N      N   141    110.300    107.628      2.672  1
        1  1255  .     4     1     1     A   142   142   LYS     H      H   142      8.010      8.392     -0.382  1
        1  1256  .     4     1     1     A   142   142   LYS    HA      H   142      4.030      3.923      0.107  1
        1  1259  .     4     1     1     A   142   142   LYS     C      C   142    179.000    178.985      0.015  1
        1  1260  .     4     1     1     A   142   142   LYS    CA      C   142     59.700     59.282      0.418  1
        1  1261  .     4     1     1     A   142   142   LYS    CB      C   142     33.000     32.285      0.715  1
        1  1262  .     4     1     1     A   142   142   LYS     N      N   142    123.200    121.690      1.510  1
        1  1263  .     4     1     1     A   143   143   LEU     H      H   143      8.090      8.123     -0.033  1
        1  1264  .     4     1     1     A   143   143   LEU    HA      H   143      3.760      3.900     -0.140  1
        1  1273  .     4     1     1     A   143   143   LEU     C      C   143    179.000    178.647      0.353  1
        1  1274  .     4     1     1     A   143   143   LEU    CA      C   143     57.500     57.903     -0.403  1
        1  1275  .     4     1     1     A   143   143   LEU    CB      C   143     40.600     41.620     -1.020  1
        1  1276  .     4     1     1     A   143   143   LEU     N      N   143    120.000    121.550     -1.550  1
        1  1277  .     4     1     1     A   144   144   SER     H      H   144      8.350      8.114      0.236  1
        1  1278  .     4     1     1     A   144   144   SER    HA      H   144      4.120      3.979      0.141  1
        1  1280  .     4     1     1     A   144   144   SER     C      C   144    177.300    176.205      1.095  1
        1  1281  .     4     1     1     A   144   144   SER    CA      C   144     61.900     62.015     -0.115  1
        1  1282  .     4     1     1     A   144   144   SER    CB      C   144     62.300     62.843     -0.543  1
        1  1283  .     4     1     1     A   144   144   SER     N      N   144    114.600    115.241     -0.641  1
        1  1284  .     4     1     1     A   145   145   ASN     H      H   145      7.980      8.018     -0.038  1
        1  1285  .     4     1     1     A   145   145   ASN    HA      H   145      4.460      4.596     -0.136  1
        1  1288  .     4     1     1     A   145   145   ASN     C      C   145    176.300    177.638     -1.338  1
        1  1289  .     4     1     1     A   145   145   ASN    CA      C   145     56.600     56.029      0.571  1
        1  1290  .     4     1     1     A   145   145   ASN    CB      C   145     38.600     38.920     -0.320  1
        1  1291  .     4     1     1     A   145   145   ASN     N      N   145    121.600    120.336      1.264  1
        1  1292  .     4     1     1     A   146   146   PHE     H      H   146      7.710      8.880     -1.170  1
        1  1293  .     4     1     1     A   146   146   PHE    HA      H   146      4.370      4.311      0.059  1
        1  1296  .     4     1     1     A   146   146   PHE     C      C   146    176.200    178.176     -1.976  1
        1  1297  .     4     1     1     A   146   146   PHE    CA      C   146     61.500     61.246      0.254  1
        1  1298  .     4     1     1     A   146   146   PHE    CB      C   146     40.500     38.772      1.728  1
        1  1299  .     4     1     1     A   146   146   PHE     N      N   146    121.800    118.476      3.324  1
        1  1300  .     4     1     1     A   147   147   LYS     H      H   147      8.510      8.541     -0.031  1
        1  1301  .     4     1     1     A   147   147   LYS    HA      H   147      3.620      3.825     -0.205  1
        1  1305  .     4     1     1     A   147   147   LYS     C      C   147    178.200    178.403     -0.203  1
        1  1306  .     4     1     1     A   147   147   LYS    CA      C   147     59.600     59.559      0.041  1
        1  1307  .     4     1     1     A   147   147   LYS    CB      C   147     32.400     32.165      0.235  1
        1  1308  .     4     1     1     A   147   147   LYS     N      N   147    117.700    117.968     -0.268  1
        1  1309  .     4     1     1     A   148   148   THR     H      H   148      8.280      7.880      0.400  1
        1  1310  .     4     1     1     A   148   148   THR    HA      H   148      3.870      3.878     -0.008  1
        1  1315  .     4     1     1     A   148   148   THR     C      C   148    177.200    177.120      0.080  1
        1  1316  .     4     1     1     A   148   148   THR    CA      C   148     66.600     66.221      0.379  1
        1  1317  .     4     1     1     A   148   148   THR    CB      C   148     68.200     68.157      0.043  1
        1  1318  .     4     1     1     A   148   148   THR     N      N   148    116.200    113.315      2.885  1
        1  1319  .     4     1     1     A   149   149   ALA     H      H   149      7.570      8.205     -0.635  1
        1  1320  .     4     1     1     A   149   149   ALA    HA      H   149      4.030      3.741      0.289  1
        1  1324  .     4     1     1     A   149   149   ALA     C      C   149    177.700    178.997     -1.297  1
        1  1325  .     4     1     1     A   149   149   ALA    CA      C   149     54.900     55.040     -0.140  1
        1  1326  .     4     1     1     A   149   149   ALA    CB      C   149     18.700     17.788      0.912  1
        1  1327  .     4     1     1     A   149   149   ALA     N      N   149    124.000    124.038     -0.038  1
        1  1328  .     4     1     1     A   150   150   ALA     H      H   150      7.360      8.261     -0.901  1
        1  1329  .     4     1     1     A   150   150   ALA    HA      H   150      1.860      3.109     -1.249  1
        1  1333  .     4     1     1     A   150   150   ALA     C      C   150    180.600    179.956      0.644  1
        1  1334  .     4     1     1     A   150   150   ALA    CA      C   150     53.900     54.814     -0.914  1
        1  1335  .     4     1     1     A   150   150   ALA    CB      C   150     19.500     17.961      1.539  1
        1  1336  .     4     1     1     A   150   150   ALA     N      N   150    119.700    120.131     -0.431  1
        1  1337  .     4     1     1     A   151   151   GLU     H      H   151      7.050      8.287     -1.237  1
        1  1338  .     4     1     1     A   151   151   GLU    HA      H   151      3.680      3.938     -0.258  1
        1  1342  .     4     1     1     A   151   151   GLU     C      C   151    178.500    178.607     -0.107  1
        1  1343  .     4     1     1     A   151   151   GLU    CA      C   151     59.000     59.212     -0.212  1
        1  1344  .     4     1     1     A   151   151   GLU    CB      C   151     30.000     29.506      0.494  1
        1  1345  .     4     1     1     A   151   151   GLU     N      N   151    114.200    118.660     -4.460  1
        1  1346  .     4     1     1     A   152   152   SER     H      H   152      7.510      7.649     -0.139  1
        1  1347  .     4     1     1     A   152   152   SER    HA      H   152      4.160      4.002      0.158  1
        1  1350  .     4     1     1     A   152   152   SER     C      C   152    173.400    175.810     -2.410  1
        1  1351  .     4     1     1     A   152   152   SER    CA      C   152     60.600     61.035     -0.435  1
        1  1352  .     4     1     1     A   152   152   SER    CB      C   152     63.500     62.785      0.715  1
        1  1353  .     4     1     1     A   152   152   SER     N      N   152    111.900    115.330     -3.430  1
        1  1354  .     4     1     1     A   153   153   PHE     H      H   153      7.240      7.524     -0.284  1
        1  1355  .     4     1     1     A   153   153   PHE    HA      H   153      4.750      4.791     -0.041  1
        1  1358  .     4     1     1     A   153   153   PHE     C      C   153    174.600    174.948     -0.348  1
        1  1359  .     4     1     1     A   153   153   PHE    CA      C   153     57.200     56.572      0.628  1
        1  1360  .     4     1     1     A   153   153   PHE    CB      C   153     41.300     38.565      2.735  1
        1  1361  .     4     1     1     A   153   153   PHE     N      N   153    115.800    117.014     -1.214  1
        1  1362  .     4     1     1     A   154   154   LYS     H      H   154      7.320      7.422     -0.102  1
        1  1363  .     4     1     1     A   154   154   LYS    HA      H   154      4.380      4.170      0.210  1
        1  1368  .     4     1     1     A   154   154   LYS     C      C   154    178.200    177.340      0.860  1
        1  1369  .     4     1     1     A   154   154   LYS    CA      C   154     58.500     57.689      0.811  1
        1  1370  .     4     1     1     A   154   154   LYS    CB      C   154     31.900     32.882     -0.982  1
        1  1371  .     4     1     1     A   154   154   LYS     N      N   154    124.000    122.550      1.450  1
        1  1372  .     4     1     1     A   155   155   GLY     H      H   155      9.720      8.733      0.987  1
        1  1373  .     4     1     1     A   155   155   GLY   HA2      H   155      3.620      3.950     -0.330  1
        1  1374  .     4     1     1     A   155   155   GLY   HA3      H   155      4.290      3.973      0.317  1
        1  1375  .     4     1     1     A   155   155   GLY     C      C   155    173.200    175.082     -1.882  1
        1  1376  .     4     1     1     A   155   155   GLY    CA      C   155     45.500     45.364      0.136  1
        1  1377  .     4     1     1     A   155   155   GLY     N      N   155    115.400    115.348      0.052  1
        1  1378  .     4     1     1     A   156   156   LYS     H      H   156      8.400      8.088      0.312  1
        1  1379  .     4     1     1     A   156   156   LYS    HA      H   156      4.630      4.430      0.200  1
        1  1383  .     4     1     1     A   156   156   LYS     C      C   156    175.000    175.349     -0.349  1
        1  1384  .     4     1     1     A   156   156   LYS    CA      C   156     57.100     56.301      0.799  1
        1  1385  .     4     1     1     A   156   156   LYS    CB      C   156     35.800     34.426      1.374  1
        1  1386  .     4     1     1     A   156   156   LYS     N      N   156    118.700    117.620      1.080  1
        1  1387  .     4     1     1     A   157   157   ILE     H      H   157      7.890      7.585      0.305  1
        1  1388  .     4     1     1     A   157   157   ILE    HA      H   157      4.330      5.102     -0.772  1
        1  1396  .     4     1     1     A   157   157   ILE     C      C   157    175.000    173.156      1.844  1
        1  1397  .     4     1     1     A   157   157   ILE    CA      C   157     60.400     59.867      0.533  1
        1  1398  .     4     1     1     A   157   157   ILE    CB      C   157     43.600     41.889      1.711  1
        1  1399  .     4     1     1     A   157   157   ILE     N      N   157    116.600    118.058     -1.458  1
        1  1400  .     4     1     1     A   158   158   LEU     H      H   158      8.300      9.003     -0.703  1
        1  1401  .     4     1     1     A   158   158   LEU    HA      H   158      4.840      5.448     -0.608  1
        1  1410  .     4     1     1     A   158   158   LEU     C      C   158    175.000    174.668      0.332  1
        1  1411  .     4     1     1     A   158   158   LEU    CA      C   158     54.500     52.752      1.748  1
        1  1412  .     4     1     1     A   158   158   LEU    CB      C   158     43.300     46.226     -2.926  1
        1  1413  .     4     1     1     A   158   158   LEU     N      N   158    129.800    129.395      0.405  1
        1  1414  .     4     1     1     A   159   159   PHE     H      H   159      9.310      9.268      0.042  1
        1  1415  .     4     1     1     A   159   159   PHE    HA      H   159      4.890      4.786      0.104  1
        1  1418  .     4     1     1     A   159   159   PHE     C      C   159    178.500    174.764      3.736  1
        1  1419  .     4     1     1     A   159   159   PHE    CA      C   159     56.600     57.108     -0.508  1
        1  1420  .     4     1     1     A   159   159   PHE    CB      C   159     39.100     40.326     -1.226  1
        1  1421  .     4     1     1     A   159   159   PHE     N      N   159    130.000    126.773      3.227  1
        1  1422  .     4     1     1     A   160   160   ILE     H      H   160      9.130      9.289     -0.159  1
        1  1423  .     4     1     1     A   160   160   ILE    HA      H   160      5.470      5.364      0.106  1
        1  1431  .     4     1     1     A   160   160   ILE     C      C   160    174.500    174.681     -0.181  1
        1  1432  .     4     1     1     A   160   160   ILE    CA      C   160     58.700     59.187     -0.487  1
        1  1433  .     4     1     1     A   160   160   ILE    CB      C   160     42.000     42.193     -0.193  1
        1  1434  .     4     1     1     A   160   160   ILE     N      N   160    124.100    124.083      0.017  1
        1  1435  .     4     1     1     A   161   161   PHE     H      H   161      8.920      8.407      0.513  1
        1  1436  .     4     1     1     A   161   161   PHE    HA      H   161      5.780      5.925     -0.145  1
        1  1439  .     4     1     1     A   161   161   PHE     C      C   161    172.800    172.980     -0.180  1
        1  1440  .     4     1     1     A   161   161   PHE    CA      C   161     54.500     55.179     -0.679  1
        1  1441  .     4     1     1     A   161   161   PHE    CB      C   161     42.700     42.778     -0.078  1
        1  1442  .     4     1     1     A   161   161   PHE     N      N   161    122.600    121.725      0.875  1
        1  1443  .     4     1     1     A   162   162   ILE     H      H   162      8.780      9.525     -0.745  1
        1  1444  .     4     1     1     A   162   162   ILE    HA      H   162      4.310      5.115     -0.805  1
        1  1451  .     4     1     1     A   162   162   ILE     C      C   162    174.000    174.175     -0.175  1
        1  1452  .     4     1     1     A   162   162   ILE    CA      C   162     59.600     59.350      0.250  1
        1  1453  .     4     1     1     A   162   162   ILE    CB      C   162     42.300     40.429      1.871  1
        1  1454  .     4     1     1     A   162   162   ILE     N      N   162    121.400    123.354     -1.954  1
        1  1455  .     4     1     1     A   163   163   ASP     H      H   163      8.410      9.094     -0.684  1
        1  1456  .     4     1     1     A   163   163   ASP    HA      H   163      5.370      5.327      0.043  1
        1  1459  .     4     1     1     A   163   163   ASP     C      C   163    178.300    177.232      1.068  1
        1  1460  .     4     1     1     A   163   163   ASP    CA      C   163     52.600     54.468     -1.868  1
        1  1461  .     4     1     1     A   163   163   ASP    CB      C   163     40.500     41.208     -0.708  1
        1  1462  .     4     1     1     A   163   163   ASP     N      N   163    123.800    128.593     -4.793  1
        1  1463  .     4     1     1     A   164   164   SER     H      H   164      7.470      8.808     -1.338  1
        1  1464  .     4     1     1     A   164   164   SER    HA      H   164      3.990      4.186     -0.196  1
        1  1467  .     4     1     1     A   164   164   SER     C      C   164    173.900    174.299     -0.399  1
        1  1468  .     4     1     1     A   164   164   SER    CA      C   164     60.500     62.470     -1.970  1
        1  1469  .     4     1     1     A   164   164   SER    CB      C   164     64.500     63.103      1.397  1
        1  1470  .     4     1     1     A   164   164   SER     N      N   164    124.000    119.266      4.734  1
        1  1471  .     4     1     1     A   165   165   ASP     H      H   165      8.360      8.130      0.230  1
        1  1472  .     4     1     1     A   165   165   ASP    HA      H   165      4.670      4.367      0.303  1
        1  1475  .     4     1     1     A   165   165   ASP     C      C   165    177.400    176.205      1.195  1
        1  1476  .     4     1     1     A   165   165   ASP    CA      C   165     55.600     55.283      0.317  1
        1  1477  .     4     1     1     A   165   165   ASP    CB      C   165     41.300     38.909      2.391  1
        1  1478  .     4     1     1     A   165   165   ASP     N      N   165    119.300    117.717      1.583  1
        1  1479  .     4     1     1     A   166   166   HIS     H      H   166      7.260      8.017     -0.757  1
        1  1480  .     4     1     1     A   166   166   HIS    HA      H   166      4.400      4.263      0.137  1
        1  1482  .     4     1     1     A   166   166   HIS    CA      C   166     58.300     58.816     -0.516  1
        1  1483  .     4     1     1     A   166   166   HIS    CB      C   166     31.900     30.232      1.668  1
        1  1484  .     4     1     1     A   166   166   HIS     N      N   166    121.400    117.777      3.623  1
        1  1485  .     4     1     1     A   167   167   THR    HA      H   167      4.050      4.269     -0.219  1
        1  1490  .     4     1     1     A   167   167   THR     C      C   167    176.800    175.574      1.226  1
        1  1491  .     4     1     1     A   167   167   THR    CA      C   167     66.000     64.647      1.353  1
        1  1492  .     4     1     1     A   167   167   THR    CB      C   167     68.600     69.422     -0.822  1
        1  1493  .     4     1     1     A   168   168   ASP     H      H   168     11.030      8.299      2.731  1
        1  1494  .     4     1     1     A   168   168   ASP    HA      H   168      4.640      4.417      0.223  1
        1  1497  .     4     1     1     A   168   168   ASP     C      C   168    177.500    177.754     -0.254  1
        1  1498  .     4     1     1     A   168   168   ASP    CA      C   168     56.800     56.649      0.151  1
        1  1499  .     4     1     1     A   168   168   ASP    CB      C   168     39.800     40.828     -1.028  1
        1  1500  .     4     1     1     A   168   168   ASP     N      N   168    124.900    121.476      3.424  1
        1  1501  .     4     1     1     A   169   169   ASN     H      H   169      7.970      8.932     -0.962  1
        1  1502  .     4     1     1     A   169   169   ASN    HA      H   169      5.260      4.778      0.482  1
        1  1505  .     4     1     1     A   169   169   ASN     C      C   169    176.100    176.078      0.022  1
        1  1506  .     4     1     1     A   169   169   ASN    CA      C   169     52.700     54.035     -1.335  1
        1  1507  .     4     1     1     A   169   169   ASN    CB      C   169     38.600     38.078      0.522  1
        1  1508  .     4     1     1     A   169   169   ASN     N      N   169    114.600    117.092     -2.492  1
        1  1509  .     4     1     1     A   170   170   GLN     H      H   170      7.660      7.800     -0.140  1
        1  1510  .     4     1     1     A   170   170   GLN    HA      H   170      4.020      3.997      0.023  1
        1  1513  .     4     1     1     A   170   170   GLN     C      C   170    178.100    178.606     -0.506  1
        1  1514  .     4     1     1     A   170   170   GLN    CA      C   170     59.500     59.309      0.191  1
        1  1515  .     4     1     1     A   170   170   GLN    CB      C   170     28.000     28.511     -0.511  1
        1  1516  .     4     1     1     A   170   170   GLN     N      N   170    121.400    119.495      1.905  1
        1  1517  .     4     1     1     A   171   171   ARG     H      H   171      8.570      8.110      0.460  1
        1  1518  .     4     1     1     A   171   171   ARG    HA      H   171      4.250      4.124      0.126  1
        1  1521  .     4     1     1     A   171   171   ARG     C      C   171    178.700    178.535      0.165  1
        1  1522  .     4     1     1     A   171   171   ARG    CA      C   171     58.700     58.919     -0.219  1
        1  1523  .     4     1     1     A   171   171   ARG    CB      C   171     29.100     30.394     -1.294  1
        1  1524  .     4     1     1     A   171   171   ARG     N      N   171    117.500    118.660     -1.160  1
        1  1525  .     4     1     1     A   172   172   ILE     H      H   172      7.700      7.945     -0.245  1
        1  1526  .     4     1     1     A   172   172   ILE    HA      H   172      4.010      4.049     -0.039  1
        1  1534  .     4     1     1     A   172   172   ILE     C      C   172    177.600    177.674     -0.074  1
        1  1535  .     4     1     1     A   172   172   ILE    CA      C   172     63.300     63.443     -0.143  1
        1  1536  .     4     1     1     A   172   172   ILE    CB      C   172     37.000     37.791     -0.791  1
        1  1537  .     4     1     1     A   172   172   ILE     N      N   172    121.000    121.641     -0.641  1
        1  1538  .     4     1     1     A   173   173   LEU     H      H   173      7.400      7.872     -0.472  1
        1  1539  .     4     1     1     A   173   173   LEU    HA      H   173      3.740      4.031     -0.291  1
        1  1548  .     4     1     1     A   173   173   LEU     C      C   173    179.500    178.887      0.613  1
        1  1549  .     4     1     1     A   173   173   LEU    CA      C   173     60.500     58.152      2.348  1
        1  1550  .     4     1     1     A   173   173   LEU    CB      C   173     40.500     41.297     -0.797  1
        1  1551  .     4     1     1     A   173   173   LEU     N      N   173    121.400    119.918      1.482  1
        1  1552  .     4     1     1     A   174   174   GLU     H      H   174      8.030      8.180     -0.150  1
        1  1553  .     4     1     1     A   174   174   GLU    HA      H   174      4.000      3.895      0.105  1
        1  1557  .     4     1     1     A   174   174   GLU     C      C   174    180.200    179.017      1.183  1
        1  1558  .     4     1     1     A   174   174   GLU    CA      C   174     59.200     59.626     -0.426  1
        1  1559  .     4     1     1     A   174   174   GLU    CB      C   174     29.300     29.623     -0.323  1
        1  1560  .     4     1     1     A   174   174   GLU     N      N   174    117.200    119.066     -1.866  1
        1  1561  .     4     1     1     A   175   175   PHE     H      H   175      8.000      7.894      0.106  1
        1  1562  .     4     1     1     A   175   175   PHE    HA      H   175      4.150      4.261     -0.111  1
        1  1565  .     4     1     1     A   175   175   PHE     C      C   175    176.400    178.082     -1.682  1
        1  1566  .     4     1     1     A   175   175   PHE    CA      C   175     60.800     61.549     -0.749  1
        1  1567  .     4     1     1     A   175   175   PHE    CB      C   175     38.700     39.004     -0.304  1
        1  1568  .     4     1     1     A   175   175   PHE     N      N   175    122.000    120.761      1.239  1
        1  1569  .     4     1     1     A   176   176   PHE     H      H   176      7.510      7.690     -0.180  1
        1  1570  .     4     1     1     A   176   176   PHE    HA      H   176      4.110      4.380     -0.270  1
        1  1573  .     4     1     1     A   176   176   PHE     C      C   176    175.000    175.725     -0.725  1
        1  1574  .     4     1     1     A   176   176   PHE    CA      C   176     59.300     59.532     -0.232  1
        1  1575  .     4     1     1     A   176   176   PHE    CB      C   176     40.000     39.436      0.564  1
        1  1576  .     4     1     1     A   176   176   PHE     N      N   176    113.100    118.035     -4.935  1
        1  1577  .     4     1     1     A   177   177   GLY     H      H   177      8.030      8.756     -0.726  1
        1  1578  .     4     1     1     A   177   177   GLY   HA2      H   177      3.850      3.903     -0.053  1
        1  1579  .     4     1     1     A   177   177   GLY     C      C   177    173.900    174.348     -0.448  1
        1  1580  .     4     1     1     A   177   177   GLY    CA      C   177     46.500     46.729     -0.229  1
        1  1581  .     4     1     1     A   177   177   GLY     N      N   177    110.900    107.495      3.405  1
        1  1582  .     4     1     1     A   178   178   LEU     H      H   178      7.730      7.883     -0.153  1
        1  1583  .     4     1     1     A   178   178   LEU    HA      H   178      4.440      4.675     -0.235  1
        1  1592  .     4     1     1     A   178   178   LEU     C      C   178    175.800    175.846     -0.046  1
        1  1593  .     4     1     1     A   178   178   LEU    CA      C   178     53.500     53.752     -0.252  1
        1  1594  .     4     1     1     A   178   178   LEU    CB      C   178     45.900     44.451      1.449  1
        1  1595  .     4     1     1     A   178   178   LEU     N      N   178    120.700    120.729     -0.029  1
        1  1596  .     4     1     1     A   179   179   LYS     H      H   179      8.170      8.262     -0.092  1
        1  1597  .     4     1     1     A   179   179   LYS    HA      H   179      4.530      4.941     -0.411  1
        1  1600  .     4     1     1     A   179   179   LYS     C      C   179    178.500    177.990      0.510  1
        1  1601  .     4     1     1     A   179   179   LYS    CA      C   179     54.000     54.408     -0.408  1
        1  1602  .     4     1     1     A   179   179   LYS    CB      C   179     34.100     33.108      0.992  1
        1  1603  .     4     1     1     A   179   179   LYS     N      N   179    119.500    122.593     -3.093  1
        1  1604  .     4     1     1     A   180   180   LYS     H      H   180      9.110      8.716      0.394  1
        1  1605  .     4     1     1     A   180   180   LYS    HA      H   180      3.820      3.995     -0.175  1
        1  1609  .     4     1     1     A   180   180   LYS     C      C   180    179.600    178.424      1.176  1
        1  1610  .     4     1     1     A   180   180   LYS    CA      C   180     60.900     59.934      0.966  1
        1  1611  .     4     1     1     A   180   180   LYS    CB      C   180     32.100     32.238     -0.138  1
        1  1612  .     4     1     1     A   180   180   LYS     N      N   180    124.200    118.902      5.298  1
        1  1613  .     4     1     1     A   181   181   GLU     H      H   181      9.460      8.325      1.135  1
        1  1614  .     4     1     1     A   181   181   GLU    HA      H   181      4.220      4.320     -0.100  1
        1  1617  .     4     1     1     A   181   181   GLU     C      C   181    176.700    176.378      0.322  1
        1  1618  .     4     1     1     A   181   181   GLU    CA      C   181     58.700     57.442      1.258  1
        1  1619  .     4     1     1     A   181   181   GLU    CB      C   181     28.300     29.306     -1.006  1
        1  1620  .     4     1     1     A   181   181   GLU     N      N   181    116.600    117.831     -1.231  1
        1  1621  .     4     1     1     A   182   182   GLU     H      H   182      7.660      8.490     -0.830  1
        1  1622  .     4     1     1     A   182   182   GLU    HA      H   182      4.320      4.407     -0.087  1
        1  1625  .     4     1     1     A   182   182   GLU     C      C   182    174.900    175.093     -0.193  1
        1  1626  .     4     1     1     A   182   182   GLU    CA      C   182     55.700     55.551      0.149  1
        1  1627  .     4     1     1     A   182   182   GLU    CB      C   182     30.600     27.822      2.778  1
        1  1628  .     4     1     1     A   182   182   GLU     N      N   182    118.300    121.508     -3.208  1
        1  1629  .     4     1     1     A   183   183   CYS     H      H   183      7.090      8.044     -0.954  1
        1  1630  .     4     1     1     A   183   183   CYS    HA      H   183      4.270      4.984     -0.714  1
        1  1633  .     4     1     1     A   183   183   CYS    CA      C   183     58.200     57.107      1.093  1
        1  1634  .     4     1     1     A   183   183   CYS    CB      C   183     27.400     29.502     -2.102  1
        1  1635  .     4     1     1     A   183   183   CYS     N      N   183    117.700    123.013     -5.313  1
        1  1636  .     4     1     1     A   184   184   PRO    HA      H   184      5.370      5.079      0.291  1
        1  1637  .     4     1     1     A   184   184   PRO     C      C   184    174.300    175.978     -1.678  1
        1  1638  .     4     1     1     A   184   184   PRO    CA      C   184     61.500     63.266     -1.766  1
        1  1639  .     4     1     1     A   184   184   PRO    CB      C   184     36.000     32.478      3.522  1
        1  1640  .     4     1     1     A   185   185   ALA     H      H   185      8.370      8.678     -0.308  1
        1  1641  .     4     1     1     A   185   185   ALA    HA      H   185      4.790      4.897     -0.107  1
        1  1645  .     4     1     1     A   185   185   ALA     C      C   185    174.800    174.959     -0.159  1
        1  1646  .     4     1     1     A   185   185   ALA    CA      C   185     51.600     51.196      0.404  1
        1  1647  .     4     1     1     A   185   185   ALA    CB      C   185     23.400     23.855     -0.455  1
        1  1648  .     4     1     1     A   185   185   ALA     N      N   185    123.000    121.464      1.536  1
        1  1649  .     4     1     1     A   186   186   VAL     H      H   186      8.660      8.720     -0.060  1
        1  1650  .     4     1     1     A   186   186   VAL    HA      H   186      5.710      4.652      1.058  1
        1  1655  .     4     1     1     A   186   186   VAL     C      C   186    176.500    174.434      2.066  1
        1  1656  .     4     1     1     A   186   186   VAL    CA      C   186     59.300     59.529     -0.229  1
        1  1657  .     4     1     1     A   186   186   VAL    CB      C   186     35.300     33.687      1.613  1
        1  1658  .     4     1     1     A   186   186   VAL     N      N   186    117.900    118.048     -0.148  1
        1  1659  .     4     1     1     A   187   187   ARG     H      H   187      8.910      8.638      0.272  1
        1  1660  .     4     1     1     A   187   187   ARG    HA      H   187      5.000      5.194     -0.194  1
        1  1663  .     4     1     1     A   187   187   ARG     C      C   187    172.600    174.584     -1.984  1
        1  1664  .     4     1     1     A   187   187   ARG    CA      C   187     53.000     54.499     -1.499  1
        1  1665  .     4     1     1     A   187   187   ARG    CB      C   187     35.900     33.709      2.191  1
        1  1666  .     4     1     1     A   187   187   ARG     N      N   187    123.000    127.309     -4.309  1
        1  1667  .     4     1     1     A   188   188   LEU     H      H   188      8.790      9.170     -0.380  1
        1  1668  .     4     1     1     A   188   188   LEU    HA      H   188      5.420      5.098      0.322  1
        1  1677  .     4     1     1     A   188   188   LEU     C      C   188    174.600    176.248     -1.648  1
        1  1678  .     4     1     1     A   188   188   LEU    CA      C   188     54.300     53.403      0.897  1
        1  1679  .     4     1     1     A   188   188   LEU    CB      C   188     47.300     44.864      2.436  1
        1  1680  .     4     1     1     A   188   188   LEU     N      N   188    124.700    124.952     -0.252  1
        1  1681  .     4     1     1     A   189   189   ILE     H      H   189      9.590      8.966      0.624  1
        1  1682  .     4     1     1     A   189   189   ILE    HA      H   189      5.880      5.149      0.731  1
        1  1690  .     4     1     1     A   189   189   ILE     C      C   189    173.500    174.593     -1.093  1
        1  1691  .     4     1     1     A   189   189   ILE    CA      C   189     58.400     59.197     -0.797  1
        1  1692  .     4     1     1     A   189   189   ILE    CB      C   189     43.000     42.370      0.630  1
        1  1693  .     4     1     1     A   189   189   ILE     N      N   189    121.800    119.094      2.706  1
        1  1694  .     4     1     1     A   190   190   THR     H      H   190      8.750      8.748      0.002  1
        1  1695  .     4     1     1     A   190   190   THR    HA      H   190      5.360      5.284      0.076  1
        1  1700  .     4     1     1     A   190   190   THR     C      C   190    174.300    173.097      1.203  1
        1  1701  .     4     1     1     A   190   190   THR    CA      C   190     58.800     59.698     -0.898  1
        1  1702  .     4     1     1     A   190   190   THR    CB      C   190     70.400     71.546     -1.146  1
        1  1703  .     4     1     1     A   190   190   THR     N      N   190    114.200    116.701     -2.501  1
        1  1704  .     4     1     1     A   191   191   LEU     H      H   191      8.610      8.551      0.059  1
        1  1705  .     4     1     1     A   191   191   LEU    HA      H   191      4.640      5.311     -0.671  1
        1  1711  .     4     1     1     A   191   191   LEU     C      C   191    176.400    175.271      1.129  1
        1  1712  .     4     1     1     A   191   191   LEU    CA      C   191     54.500     53.570      0.930  1
        1  1713  .     4     1     1     A   191   191   LEU    CB      C   191     42.300     44.923     -2.623  1
        1  1714  .     4     1     1     A   191   191   LEU     N      N   191    125.500    123.467      2.033  1
        1  1715  .     4     1     1     A   192   192   GLU     H      H   192      7.540      8.613     -1.073  1
        1  1716  .     4     1     1     A   192   192   GLU    HA      H   192      4.510      4.724     -0.214  1
        1  1719  .     4     1     1     A   192   192   GLU     C      C   192    176.100    176.345     -0.245  1
        1  1720  .     4     1     1     A   192   192   GLU    CA      C   192     56.300     55.608      0.692  1
        1  1721  .     4     1     1     A   192   192   GLU    CB      C   192     29.800     30.673     -0.873  1
        1  1722  .     4     1     1     A   192   192   GLU     N      N   192    123.400    123.683     -0.283  1
        1  1723  .     4     1     1     A   193   193   GLU     H      H   193      8.490      8.900     -0.410  1
        1  1724  .     4     1     1     A   193   193   GLU    HA      H   193      4.150      4.185     -0.035  1
        1  1727  .     4     1     1     A   193   193   GLU     C      C   193    176.700    176.134      0.566  1
        1  1728  .     4     1     1     A   193   193   GLU    CA      C   193     59.200     59.037      0.163  1
        1  1729  .     4     1     1     A   193   193   GLU    CB      C   193     29.000     29.290     -0.290  1
        1  1730  .     4     1     1     A   193   193   GLU     N      N   193    122.400    118.160      4.240  1
        1  1731  .     4     1     1     A   194   194   GLU     H      H   194      7.990      7.835      0.155  1
        1  1732  .     4     1     1     A   194   194   GLU    HA      H   194      4.460      4.906     -0.446  1
        1  1736  .     4     1     1     A   194   194   GLU     C      C   194    175.700    174.210      1.490  1
        1  1737  .     4     1     1     A   194   194   GLU    CA      C   194     54.900     54.899      0.001  1
        1  1738  .     4     1     1     A   194   194   GLU    CB      C   194     31.400     33.100     -1.700  1
        1  1739  .     4     1     1     A   194   194   GLU     N      N   194    116.200    118.919     -2.719  1
        1  1740  .     4     1     1     A   195   195   MET     H      H   195      8.760      8.976     -0.216  1
        1  1741  .     4     1     1     A   195   195   MET    HA      H   195      5.050      5.172     -0.122  1
        1  1746  .     4     1     1     A   195   195   MET     C      C   195    175.900    175.144      0.756  1
        1  1747  .     4     1     1     A   195   195   MET    CA      C   195     56.000     53.823      2.177  1
        1  1748  .     4     1     1     A   195   195   MET    CB      C   195     33.200     33.279     -0.079  1
        1  1749  .     4     1     1     A   195   195   MET     N      N   195    123.000    124.520     -1.520  1
        1  1750  .     4     1     1     A   196   196   THR     H      H   196      8.400      8.657     -0.257  1
        1  1751  .     4     1     1     A   196   196   THR    HA      H   196      4.400      5.365     -0.965  1
        1  1756  .     4     1     1     A   196   196   THR     C      C   196    172.000    173.639     -1.639  1
        1  1757  .     4     1     1     A   196   196   THR    CA      C   196     62.900     60.209      2.691  1
        1  1758  .     4     1     1     A   196   196   THR    CB      C   196     69.800     70.937     -1.137  1
        1  1759  .     4     1     1     A   196   196   THR     N      N   196    122.000    117.019      4.981  1
        1  1760  .     4     1     1     A   197   197   LYS     H      H   197      8.530      8.976     -0.446  1
        1  1761  .     4     1     1     A   197   197   LYS    HA      H   197      5.420      5.061      0.359  1
        1  1764  .     4     1     1     A   197   197   LYS     C      C   197    174.700    174.680      0.020  1
        1  1765  .     4     1     1     A   197   197   LYS    CA      C   197     55.000     54.761      0.239  1
        1  1766  .     4     1     1     A   197   197   LYS    CB      C   197     35.600     35.772     -0.172  1
        1  1767  .     4     1     1     A   197   197   LYS     N      N   197    123.900    122.889      1.011  1
        1  1768  .     4     1     1     A   198   198   TYR     H      H   198      9.540      9.367      0.173  1
        1  1769  .     4     1     1     A   198   198   TYR    HA      H   198      4.880      5.499     -0.619  1
        1  1772  .     4     1     1     A   198   198   TYR     C      C   198    174.400    173.611      0.789  1
        1  1773  .     4     1     1     A   198   198   TYR    CA      C   198     57.700     56.456      1.244  1
        1  1774  .     4     1     1     A   198   198   TYR    CB      C   198     41.700     42.077     -0.377  1
        1  1775  .     4     1     1     A   198   198   TYR     N      N   198    117.900    124.424     -6.524  1
        1  1776  .     4     1     1     A   199   199   LYS     H      H   199      9.290      8.595      0.695  1
        1  1777  .     4     1     1     A   199   199   LYS    HA      H   199      5.070      5.022      0.048  1
        1  1781  .     4     1     1     A   199   199   LYS    CA      C   199     52.500     53.186     -0.686  1
        1  1782  .     4     1     1     A   199   199   LYS    CB      C   199     35.400     35.762     -0.362  1
        1  1783  .     4     1     1     A   199   199   LYS     N      N   199    122.600    129.155     -6.555  1
        1  1784  .     4     1     1     A   200   200   PRO    HA      H   200      4.120      5.286     -1.166  1
        1  1785  .     4     1     1     A   200   200   PRO     C      C   200    176.700    176.085      0.615  1
        1  1786  .     4     1     1     A   200   200   PRO    CA      C   200     62.000     62.789     -0.789  1
        1  1787  .     4     1     1     A   200   200   PRO    CB      C   200     31.200     33.683     -2.483  1
        1  1788  .     4     1     1     A   201   201   GLU     H      H   201      9.010      9.168     -0.158  1
        1  1789  .     4     1     1     A   201   201   GLU    HA      H   201      4.110      4.594     -0.484  1
        1  1793  .     4     1     1     A   201   201   GLU     C      C   201    176.100    175.934      0.166  1
        1  1794  .     4     1     1     A   201   201   GLU    CA      C   201     57.600     57.876     -0.276  1
        1  1795  .     4     1     1     A   201   201   GLU    CB      C   201     30.400     32.165     -1.765  1
        1  1796  .     4     1     1     A   201   201   GLU     N      N   201    119.700    119.393      0.307  1
        1  1797  .     4     1     1     A   202   202   SER     H      H   202      7.570      7.818     -0.248  1
        1  1798  .     4     1     1     A   202   202   SER    HA      H   202      4.650      4.534      0.116  1
        1  1801  .     4     1     1     A   202   202   SER     C      C   202    174.400    174.021      0.379  1
        1  1802  .     4     1     1     A   202   202   SER    CA      C   202     56.400     58.242     -1.842  1
        1  1803  .     4     1     1     A   202   202   SER    CB      C   202     65.100     64.973      0.127  1
        1  1804  .     4     1     1     A   202   202   SER     N      N   202    111.900    113.703     -1.803  1
        1  1805  .     4     1     1     A   203   203   GLU     H      H   203      8.790      8.668      0.122  1
        1  1806  .     4     1     1     A   203   203   GLU    HA      H   203      4.370      5.488     -1.118  1
        1  1809  .     4     1     1     A   203   203   GLU     C      C   203    176.100    175.220      0.880  1
        1  1810  .     4     1     1     A   203   203   GLU    CA      C   203     56.200     54.735      1.465  1
        1  1811  .     4     1     1     A   203   203   GLU    CB      C   203     29.500     33.150     -3.650  1
        1  1812  .     4     1     1     A   203   203   GLU     N      N   203    122.800    123.379     -0.579  1
        1  1813  .     4     1     1     A   204   204   GLU     H      H   204      8.030      9.052     -1.022  1
        1  1814  .     4     1     1     A   204   204   GLU    HA      H   204      4.110      4.719     -0.609  1
        1  1817  .     4     1     1     A   204   204   GLU     C      C   204    176.300    175.657      0.643  1
        1  1818  .     4     1     1     A   204   204   GLU    CA      C   204     57.300     56.383      0.917  1
        1  1819  .     4     1     1     A   204   204   GLU    CB      C   204     31.100     31.126     -0.026  1
        1  1820  .     4     1     1     A   204   204   GLU     N      N   204    120.700    125.114     -4.414  1
        1  1821  .     4     1     1     A   205   205   LEU     H      H   205      8.690      8.228      0.462  1
        1  1822  .     4     1     1     A   205   205   LEU    HA      H   205      4.580      5.025     -0.445  1
        1  1831  .     4     1     1     A   205   205   LEU     C      C   205    176.300    177.714     -1.414  1
        1  1832  .     4     1     1     A   205   205   LEU    CA      C   205     53.100     53.288     -0.188  1
        1  1833  .     4     1     1     A   205   205   LEU    CB      C   205     41.100     45.337     -4.237  1
        1  1834  .     4     1     1     A   205   205   LEU     N      N   205    125.500    122.156      3.344  1
        1  1835  .     4     1     1     A   206   206   THR     H      H   206      6.800      8.891     -2.091  1
        1  1836  .     4     1     1     A   206   206   THR    HA      H   206      4.370      4.030      0.340  1
        1  1841  .     4     1     1     A   206   206   THR     C      C   206    175.200    176.505     -1.305  1
        1  1842  .     4     1     1     A   206   206   THR    CA      C   206     59.400     65.691     -6.291  1
        1  1843  .     4     1     1     A   206   206   THR    CB      C   206     70.400     68.157      2.243  1
        1  1844  .     4     1     1     A   206   206   THR     N      N   206    108.200    118.561    -10.361  1
        1  1845  .     4     1     1     A   207   207   ALA     H      H   207      9.320      8.396      0.924  1
        1  1846  .     4     1     1     A   207   207   ALA    HA      H   207      4.010      4.010      0.000  1
        1  1850  .     4     1     1     A   207   207   ALA     C      C   207    180.800    179.815      0.985  1
        1  1851  .     4     1     1     A   207   207   ALA    CA      C   207     56.000     55.273      0.727  1
        1  1852  .     4     1     1     A   207   207   ALA    CB      C   207     18.200     18.013      0.187  1
        1  1853  .     4     1     1     A   207   207   ALA     N      N   207    125.300    124.176      1.124  1
        1  1854  .     4     1     1     A   208   208   GLU     H      H   208      9.390      8.248      1.142  1
        1  1855  .     4     1     1     A   208   208   GLU    HA      H   208      4.050      4.101     -0.051  1
        1  1859  .     4     1     1     A   208   208   GLU     C      C   208    179.100    178.744      0.356  1
        1  1860  .     4     1     1     A   208   208   GLU    CA      C   208     60.200     59.537      0.663  1
        1  1861  .     4     1     1     A   208   208   GLU    CB      C   208     29.100     29.201     -0.101  1
        1  1862  .     4     1     1     A   208   208   GLU     N      N   208    118.500    118.212      0.288  1
        1  1863  .     4     1     1     A   209   209   ARG     H      H   209      7.700      9.003     -1.303  1
        1  1864  .     4     1     1     A   209   209   ARG    HA      H   209      4.230      4.297     -0.067  1
        1  1867  .     4     1     1     A   209   209   ARG     C      C   209    180.000    178.412      1.588  1
        1  1868  .     4     1     1     A   209   209   ARG    CA      C   209     57.900     58.889     -0.989  1
        1  1869  .     4     1     1     A   209   209   ARG    CB      C   209     30.100     30.045      0.055  1
        1  1870  .     4     1     1     A   209   209   ARG     N      N   209    119.700    120.592     -0.892  1
        1  1871  .     4     1     1     A   210   210   ILE     H      H   210      8.540      7.738      0.802  1
        1  1872  .     4     1     1     A   210   210   ILE    HA      H   210      3.950      3.785      0.165  1
        1  1880  .     4     1     1     A   210   210   ILE     C      C   210    178.000    178.374     -0.374  1
        1  1881  .     4     1     1     A   210   210   ILE    CA      C   210     65.400     64.348      1.052  1
        1  1882  .     4     1     1     A   210   210   ILE    CB      C   210     38.300     37.487      0.813  1
        1  1883  .     4     1     1     A   210   210   ILE     N      N   210    122.000    118.631      3.369  1
        1  1884  .     4     1     1     A   211   211   THR     H      H   211      8.620      8.600      0.020  1
        1  1885  .     4     1     1     A   211   211   THR    HA      H   211      4.040      4.154     -0.114  1
        1  1890  .     4     1     1     A   211   211   THR     C      C   211    175.300    176.381     -1.081  1
        1  1891  .     4     1     1     A   211   211   THR    CA      C   211     67.800     66.939      0.861  1
        1  1892  .     4     1     1     A   211   211   THR    CB      C   211     68.300     68.316     -0.016  1
        1  1893  .     4     1     1     A   211   211   THR     N      N   211    117.100    118.063     -0.963  1
        1  1894  .     4     1     1     A   212   212   GLU     H      H   212      8.050      8.055     -0.005  1
        1  1895  .     4     1     1     A   212   212   GLU    HA      H   212      4.280      4.069      0.211  1
        1  1898  .     4     1     1     A   212   212   GLU     C      C   212    177.200    179.410     -2.210  1
        1  1899  .     4     1     1     A   212   212   GLU    CA      C   212     59.700     59.485      0.215  1
        1  1900  .     4     1     1     A   212   212   GLU    CB      C   212     30.300     29.640      0.660  1
        1  1901  .     4     1     1     A   212   212   GLU     N      N   212    121.600    121.487      0.113  1
        1  1902  .     4     1     1     A   213   213   PHE     H      H   213      7.890      8.166     -0.276  1
        1  1903  .     4     1     1     A   213   213   PHE    HA      H   213      4.620      4.381      0.239  1
        1  1906  .     4     1     1     A   213   213   PHE     C      C   213    176.300    178.277     -1.977  1
        1  1907  .     4     1     1     A   213   213   PHE    CA      C   213     59.300     60.844     -1.544  1
        1  1908  .     4     1     1     A   213   213   PHE    CB      C   213     38.700     38.030      0.670  1
        1  1909  .     4     1     1     A   213   213   PHE     N      N   213    119.700    119.065      0.635  1
        1  1910  .     4     1     1     A   214   214   CYS     H      H   214      7.700      8.214     -0.514  1
        1  1911  .     4     1     1     A   214   214   CYS    HA      H   214      3.260      3.876     -0.616  1
        1  1914  .     4     1     1     A   214   214   CYS     C      C   214    177.000    177.251     -0.251  1
        1  1915  .     4     1     1     A   214   214   CYS    CA      C   214     64.500     63.692      0.808  1
        1  1916  .     4     1     1     A   214   214   CYS    CB      C   214     27.400     25.981      1.419  1
        1  1917  .     4     1     1     A   214   214   CYS     N      N   214    116.000    118.546     -2.546  1
        1  1918  .     4     1     1     A   215   215   HIS     H      H   215      8.640      8.699     -0.059  1
        1  1919  .     4     1     1     A   215   215   HIS    HA      H   215      4.500      4.188      0.312  1
        1  1922  .     4     1     1     A   215   215   HIS     C      C   215    178.100    176.856      1.244  1
        1  1923  .     4     1     1     A   215   215   HIS    CA      C   215     60.300     59.887      0.413  1
        1  1924  .     4     1     1     A   215   215   HIS    CB      C   215     30.300     29.617      0.683  1
        1  1925  .     4     1     1     A   215   215   HIS     N      N   215    118.100    120.307     -2.207  1
        1  1926  .     4     1     1     A   216   216   ARG     H      H   216      8.730      8.074      0.656  1
        1  1927  .     4     1     1     A   216   216   ARG    HA      H   216      3.920      3.711      0.209  1
        1  1930  .     4     1     1     A   216   216   ARG     C      C   216    179.100    179.212     -0.112  1
        1  1931  .     4     1     1     A   216   216   ARG    CA      C   216     59.800     59.477      0.323  1
        1  1932  .     4     1     1     A   216   216   ARG    CB      C   216     30.100     29.634      0.466  1
        1  1933  .     4     1     1     A   216   216   ARG     N      N   216    118.700    118.210      0.490  1
        1  1934  .     4     1     1     A   217   217   PHE     H      H   217      8.390      8.169      0.221  1
        1  1935  .     4     1     1     A   217   217   PHE    HA      H   217      3.970      4.161     -0.191  1
        1  1938  .     4     1     1     A   217   217   PHE     C      C   217    179.200    178.076      1.124  1
        1  1939  .     4     1     1     A   217   217   PHE    CA      C   217     60.700     60.670      0.030  1
        1  1940  .     4     1     1     A   217   217   PHE    CB      C   217     37.800     38.947     -1.147  1
        1  1941  .     4     1     1     A   217   217   PHE     N      N   217    120.600    119.357      1.243  1
        1  1942  .     4     1     1     A   218   218   LEU     H      H   218      8.250      8.348     -0.098  1
        1  1943  .     4     1     1     A   218   218   LEU    HA      H   218      3.500      4.085     -0.585  1
        1  1953  .     4     1     1     A   218   218   LEU     C      C   218    178.800    177.885      0.915  1
        1  1954  .     4     1     1     A   218   218   LEU    CA      C   218     57.400     56.913      0.487  1
        1  1955  .     4     1     1     A   218   218   LEU    CB      C   218     41.300     41.330     -0.030  1
        1  1956  .     4     1     1     A   218   218   LEU     N      N   218    123.500    118.916      4.584  1
        1  1957  .     4     1     1     A   219   219   GLU     H      H   219      7.770      7.560      0.210  1
        1  1958  .     4     1     1     A   219   219   GLU    HA      H   219      4.200      4.305     -0.105  1
        1  1963  .     4     1     1     A   219   219   GLU     C      C   219    176.800    176.714      0.086  1
        1  1964  .     4     1     1     A   219   219   GLU    CA      C   219     56.200     56.218     -0.018  1
        1  1965  .     4     1     1     A   219   219   GLU    CB      C   219     30.600     29.692      0.908  1
        1  1966  .     4     1     1     A   219   219   GLU     N      N   219    116.400    116.939     -0.539  1
        1  1967  .     4     1     1     A   220   220   GLY     H      H   220      7.720      7.748     -0.028  1
        1  1968  .     4     1     1     A   220   220   GLY   HA2      H   220      3.890      3.910     -0.020  1
        1  1969  .     4     1     1     A   220   220   GLY   HA3      H   220      3.960      3.913      0.047  1
        1  1970  .     4     1     1     A   220   220   GLY     C      C   220    176.300    174.789      1.511  1
        1  1971  .     4     1     1     A   220   220   GLY    CA      C   220     46.300     46.349     -0.049  1
        1  1972  .     4     1     1     A   220   220   GLY     N      N   220    108.600    108.908     -0.308  1
        1  1973  .     4     1     1     A   221   221   LYS     H      H   221      8.000      7.256      0.744  1
        1  1974  .     4     1     1     A   221   221   LYS    HA      H   221      4.320      4.189      0.131  1
        1  1978  .     4     1     1     A   221   221   LYS     C      C   221    175.900    176.315     -0.415  1
        1  1979  .     4     1     1     A   221   221   LYS    CA      C   221     56.100     55.983      0.117  1
        1  1980  .     4     1     1     A   221   221   LYS    CB      C   221     33.700     33.596      0.104  1
        1  1981  .     4     1     1     A   221   221   LYS     N      N   221    116.600    120.671     -4.071  1
        1  1982  .     4     1     1     A   222   222   ILE     H      H   222      7.910      8.394     -0.484  1
        1  1983  .     4     1     1     A   222   222   ILE    HA      H   222      4.570      4.080      0.490  1
        1  1992  .     4     1     1     A   222   222   ILE     C      C   222    175.400    176.410     -1.010  1
        1  1993  .     4     1     1     A   222   222   ILE    CA      C   222     59.200     61.340     -2.140  1
        1  1994  .     4     1     1     A   222   222   ILE    CB      C   222     38.800     38.114      0.686  1
        1  1995  .     4     1     1     A   222   222   ILE     N      N   222    118.900    122.459     -3.559  1
        1  1996  .     4     1     1     A   223   223   LYS     H      H   223      8.760      8.454      0.306  1
        1  1997  .     4     1     1     A   223   223   LYS    HA      H   223      4.570      4.456      0.114  1
        1  2000  .     4     1     1     A   223   223   LYS    CA      C   223     54.300     54.727     -0.427  1
        1  2001  .     4     1     1     A   223   223   LYS    CB      C   223     32.000     31.498      0.502  1
        1  2002  .     4     1     1     A   223   223   LYS     N      N   223    127.700    125.461      2.239  1
        1  2003  .     4     1     1     A   224   224   PRO     C      C   224    175.900    175.493      0.407  1
        1  2004  .     4     1     1     A   224   224   PRO    CA      C   224     63.000     62.467      0.533  1
        1  2005  .     4     1     1     A   224   224   PRO    CB      C   224     32.300     33.514     -1.214  1
        1  2006  .     4     1     1     A   225   225   HIS     H      H   225      8.770      8.714      0.056  1
        1  2007  .     4     1     1     A   225   225   HIS     C      C   225    174.700    174.504      0.196  1
        1  2008  .     4     1     1     A   225   225   HIS    CA      C   225     55.800     55.056      0.744  1
        1  2009  .     4     1     1     A   225   225   HIS    CB      C   225     31.100     33.808     -2.708  1
        1  2010  .     4     1     1     A   225   225   HIS     N      N   225    121.800    120.520      1.280  1
        1  2011  .     4     1     1     A   226   226   LEU     H      H   226      8.160      8.754     -0.594  1
        1  2012  .     4     1     1     A   226   226   LEU     C      C   226    176.400    175.797      0.603  1
        1  2013  .     4     1     1     A   226   226   LEU    CA      C   226     54.500     54.241      0.259  1
        1  2014  .     4     1     1     A   226   226   LEU    CB      C   226     42.300     43.317     -1.017  1
        1  2015  .     4     1     1     A   226   226   LEU     N      N   226    127.000    124.478      2.522  1
        1  2016  .     4     1     1     A   227   227   MET     H      H   227      7.980      8.663     -0.683  1
        1  2017  .     4     1     1     A   227   227   MET     C      C   227    175.100    176.249     -1.149  1
        1  2018  .     4     1     1     A   227   227   MET    CA      C   227     55.400     56.822     -1.422  1
        1  2019  .     4     1     1     A   227   227   MET    CB      C   227     33.000     34.684     -1.684  1
        1  2020  .     4     1     1     A   227   227   MET     N      N   227    120.800    124.865     -4.065  1
        1  2025  .     4     2     1     A     2     2   PRO     C      C     2    176.900    176.331      0.569  1
        1  2026  .     4     2     1     A     2     2   PRO    CA      C     2     63.300     62.368      0.932  1
        1  2027  .     4     2     1     A     2     2   PRO    CB      C     2     32.200     29.069      3.131  1
        1  2028  .     4     2     1     A     3     3   LEU     H      H     3      8.510      8.532     -0.022  1
        1  2029  .     4     2     1     A     3     3   LEU     C      C     3    177.700    178.183     -0.483  1
        1  2030  .     4     2     1     A     3     3   LEU    CA      C     3     55.300     54.135      1.165  1
        1  2031  .     4     2     1     A     3     3   LEU    CB      C     3     42.100     44.045     -1.945  1
        1  2032  .     4     2     1     A     3     3   LEU     N      N     3    121.400    123.676     -2.276  1
        1  2033  .     4     2     1     A     4     4   GLY     H      H     4      8.190      8.063      0.127  1
        1  2034  .     4     2     1     A     4     4   GLY     C      C     4    172.900    174.188     -1.288  1
        1  2035  .     4     2     1     A     4     4   GLY    CA      C     4     45.200     45.347     -0.147  1
        1  2036  .     4     2     1     A     4     4   GLY     N      N     4    109.400    108.230      1.170  1
        1  2037  .     4     2     1     A     5     5   SER     H      H     5      7.830      7.634      0.196  1
        1  2038  .     4     2     1     A     5     5   SER    CA      C     5     55.500     55.213      0.287  1
        1  2039  .     4     2     1     A     5     5   SER    CB      C     5     64.100     64.566     -0.466  1
        1  2040  .     4     2     1     A     5     5   SER     N      N     5    115.400    113.414      1.986  1
        1  2041  .     4     2     1     A   221   221   LYS     C      C   221    176.800    176.315      0.485  1
        1  2042  .     4     2     1     A   221   221   LYS    CA      C   221     56.100     55.983      0.117  1
        1  2043  .     4     2     1     A   221   221   LYS    CB      C   221     32.500     33.596     -1.096  1
        1  2044  .     4     2     1     A   222   222   ILE     H      H   222      7.630      8.394     -0.764  1
        1  2045  .     4     2     1     A   222   222   ILE     C      C   222    175.800    176.410     -0.610  1
        1  2046  .     4     2     1     A   222   222   ILE    CA      C   222     61.300     61.340     -0.040  1
        1  2047  .     4     2     1     A   222   222   ILE    CB      C   222     38.500     38.114      0.386  1
        1  2048  .     4     2     1     A   222   222   ILE     N      N   222    118.900    122.459     -3.559  1
        1  2049  .     4     2     1     A   223   223   LYS     H      H   223      8.080      8.454     -0.374  1
        1  2050  .     4     2     1     A   223   223   LYS    CA      C   223     54.300     54.727     -0.427  1
        1  2051  .     4     2     1     A   223   223   LYS    CB      C   223     32.400     31.498      0.902  1
        1  2052  .     4     2     1     A   223   223   LYS     N      N   223    125.500    125.461      0.039  1
        1  2053  .     4     2     1     A   224   224   PRO     C      C   224    176.700    175.493      1.207  1
        1  2054  .     4     2     1     A   224   224   PRO    CA      C   224     63.400     62.467      0.933  1
        1  2055  .     4     2     1     A   224   224   PRO    CB      C   224     31.800     33.514     -1.714  1
        1  2056  .     4     2     1     A   225   225   HIS     H      H   225      8.330      8.714     -0.384  1
        1  2057  .     4     2     1     A   225   225   HIS     C      C   225    175.000    174.504      0.496  1
        1  2058  .     4     2     1     A   225   225   HIS    CA      C   225     56.100     55.056      1.044  1
        1  2059  .     4     2     1     A   225   225   HIS    CB      C   225     30.300     33.808     -3.508  1
        1  2060  .     4     2     1     A   225   225   HIS     N      N   225    119.000    120.520     -1.520  1
        1  2061  .     4     2     1     A   226   226   LEU     H      H   226      8.030      8.754     -0.724  1
        1  2062  .     4     2     1     A   226   226   LEU     C      C   226    176.800    175.797      1.003  1
        1  2063  .     4     2     1     A   226   226   LEU    CA      C   226     55.000     54.241      0.759  1
        1  2064  .     4     2     1     A   226   226   LEU    CB      C   226     42.300     43.317     -1.017  1
        1  2065  .     4     2     1     A   226   226   LEU     N      N   226    123.200    124.478     -1.278  1
        1  2066  .     4     2     1     A   227   227   MET     H      H   227      8.280      8.663     -0.383  1
        1  2067  .     4     2     1     A   227   227   MET    CA      C   227     55.300     56.822     -1.522  1
        1  2068  .     4     2     1     A   227   227   MET    CB      C   227     32.900     34.684     -1.784  1
        1     1  .     5     1     1     A     2     2   PRO     C      C     2    176.900    176.020      0.880  1
        1     2  .     5     1     1     A     2     2   PRO    CA      C     2     63.000     62.837      0.163  1
        1     3  .     5     1     1     A     2     2   PRO    CB      C     2     32.100     30.900      1.200  1
        1     4  .     5     1     1     A     3     3   LEU     H      H     3      8.510      7.982      0.528  1
        1     5  .     5     1     1     A     3     3   LEU    HA      H     3      4.320      5.201     -0.881  1
        1    10  .     5     1     1     A     3     3   LEU     C      C     3    177.900    176.024      1.876  1
        1    11  .     5     1     1     A     3     3   LEU    CA      C     3     55.500     53.172      2.328  1
        1    12  .     5     1     1     A     3     3   LEU    CB      C     3     42.000     44.376     -2.376  1
        1    13  .     5     1     1     A     3     3   LEU     N      N     3    122.400    118.069      4.331  1
        1    14  .     5     1     1     A     4     4   GLY     H      H     4      8.450      8.643     -0.193  1
        1    15  .     5     1     1     A     4     4   GLY   HA2      H     4      3.900      4.170     -0.270  1
        1    16  .     5     1     1     A     4     4   GLY   HA3      H     4      4.020      4.170     -0.150  1
        1    17  .     5     1     1     A     4     4   GLY     C      C     4    173.800    173.233      0.567  1
        1    18  .     5     1     1     A     4     4   GLY    CA      C     4     45.100     45.822     -0.722  1
        1    19  .     5     1     1     A     4     4   GLY     N      N     4    110.200    109.653      0.547  1
        1    20  .     5     1     1     A     5     5   SER     H      H     5      8.040      7.885      0.155  1
        1    21  .     5     1     1     A     5     5   SER    HA      H     5      4.010      4.820     -0.810  1
        1    23  .     5     1     1     A     5     5   SER    CA      C     5     56.300     54.801      1.499  1
        1    24  .     5     1     1     A     5     5   SER    CB      C     5     63.300     64.796     -1.496  1
        1    25  .     5     1     1     A     5     5   SER     N      N     5    116.900    116.316      0.584  1
        1    26  .     5     1     1     A     6     6   PRO    HA      H     6      4.450      4.567     -0.117  1
        1    29  .     5     1     1     A     6     6   PRO     C      C     6    176.700    177.532     -0.832  1
        1    30  .     5     1     1     A     6     6   PRO    CA      C     6     63.000     62.900      0.100  1
        1    31  .     5     1     1     A     6     6   PRO    CB      C     6     32.000     31.502      0.498  1
        1    32  .     5     1     1     A     7     7   ALA     H      H     7      8.560      8.488      0.072  1
        1    33  .     5     1     1     A     7     7   ALA    HA      H     7      4.100      4.096      0.004  1
        1    37  .     5     1     1     A     7     7   ALA     C      C     7    176.600    177.440     -0.840  1
        1    38  .     5     1     1     A     7     7   ALA    CA      C     7     53.400     54.877     -1.477  1
        1    39  .     5     1     1     A     7     7   ALA    CB      C     7     19.600     18.544      1.056  1
        1    40  .     5     1     1     A     7     7   ALA     N      N     7    123.600    127.919     -4.319  1
        1    41  .     5     1     1     A     8     8   ALA     H      H     8      7.410      7.567     -0.157  1
        1    42  .     5     1     1     A     8     8   ALA    HA      H     8      4.680      5.732     -1.052  1
        1    46  .     5     1     1     A     8     8   ALA     C      C     8    175.900    176.063     -0.163  1
        1    47  .     5     1     1     A     8     8   ALA    CA      C     8     50.100     50.551     -0.451  1
        1    48  .     5     1     1     A     8     8   ALA    CB      C     8     21.300     20.917      0.383  1
        1    49  .     5     1     1     A     8     8   ALA     N      N     8    116.200    119.313     -3.113  1
        1    50  .     5     1     1     A     9     9   THR     H      H     9      8.670      9.398     -0.728  1
        1    51  .     5     1     1     A     9     9   THR    HA      H     9      4.330      5.093     -0.763  1
        1    56  .     5     1     1     A     9     9   THR     C      C     9    174.400    173.860      0.540  1
        1    57  .     5     1     1     A     9     9   THR    CA      C     9     62.600     61.649      0.951  1
        1    58  .     5     1     1     A     9     9   THR    CB      C     9     70.100     70.484     -0.384  1
        1    59  .     5     1     1     A     9     9   THR     N      N     9    119.900    117.128      2.772  1
        1    60  .     5     1     1     A    10    10   THR     H      H    10      9.000      8.848      0.152  1
        1    61  .     5     1     1     A    10    10   THR    HA      H    10      4.580      5.289     -0.709  1
        1    66  .     5     1     1     A    10    10   THR     C      C    10    174.100    173.709      0.391  1
        1    67  .     5     1     1     A    10    10   THR    CA      C    10     63.900     60.483      3.417  1
        1    68  .     5     1     1     A    10    10   THR    CB      C    10     68.500     69.970     -1.470  1
        1    69  .     5     1     1     A    10    10   THR     N      N    10    125.900    119.354      6.546  1
        1    70  .     5     1     1     A    11    11   LEU     H      H    11      9.010      8.656      0.354  1
        1    71  .     5     1     1     A    11    11   LEU    HA      H    11      4.970      4.626      0.344  1
        1    77  .     5     1     1     A    11    11   LEU    CA      C    11     50.200     52.615     -2.415  1
        1    78  .     5     1     1     A    11    11   LEU    CB      C    11     41.700     42.385     -0.685  1
        1    79  .     5     1     1     A    11    11   LEU     N      N    11    127.200    124.333      2.867  1
        1    80  .     5     1     1     A    12    12   PRO    HA      H    12      4.520      5.135     -0.615  1
        1    83  .     5     1     1     A    12    12   PRO     C      C    12    175.300    175.416     -0.116  1
        1    84  .     5     1     1     A    12    12   PRO    CA      C    12     63.900     63.989     -0.089  1
        1    85  .     5     1     1     A    12    12   PRO    CB      C    12     32.700     32.040      0.660  1
        1    86  .     5     1     1     A    13    13   ASP     H      H    13      7.110      7.733     -0.623  1
        1    87  .     5     1     1     A    13    13   ASP    HA      H    13      4.420      4.871     -0.451  1
        1    90  .     5     1     1     A    13    13   ASP     C      C    13    175.400    176.284     -0.884  1
        1    91  .     5     1     1     A    13    13   ASP    CA      C    13     52.300     53.152     -0.852  1
        1    92  .     5     1     1     A    13    13   ASP    CB      C    13     42.000     44.022     -2.022  1
        1    93  .     5     1     1     A    13    13   ASP     N      N    13    112.100    117.388     -5.288  1
        1    94  .     5     1     1     A    14    14   GLY     H      H    14      9.120      9.104      0.016  1
        1    95  .     5     1     1     A    14    14   GLY   HA2      H    14      3.610      3.826     -0.216  1
        1    96  .     5     1     1     A    14    14   GLY   HA3      H    14      4.010      3.834      0.176  1
        1    97  .     5     1     1     A    14    14   GLY     C      C    14    175.100    175.909     -0.809  1
        1    98  .     5     1     1     A    14    14   GLY    CA      C    14     47.400     47.553     -0.153  1
        1    99  .     5     1     1     A    14    14   GLY     N      N    14    106.600    111.659     -5.059  1
        1   100  .     5     1     1     A    15    15   ALA     H      H    15      8.050      8.064     -0.014  1
        1   101  .     5     1     1     A    15    15   ALA    HA      H    15      4.170      4.020      0.150  1
        1   105  .     5     1     1     A    15    15   ALA     C      C    15    180.500    179.743      0.757  1
        1   106  .     5     1     1     A    15    15   ALA    CA      C    15     54.800     54.637      0.163  1
        1   107  .     5     1     1     A    15    15   ALA    CB      C    15     17.600     18.031     -0.431  1
        1   108  .     5     1     1     A    15    15   ALA     N      N    15    125.100    124.594      0.506  1
        1   109  .     5     1     1     A    16    16   ALA     H      H    16      8.260      7.776      0.484  1
        1   110  .     5     1     1     A    16    16   ALA    HA      H    16      4.170      4.077      0.093  1
        1   114  .     5     1     1     A    16    16   ALA     C      C    16    180.500    179.378      1.122  1
        1   115  .     5     1     1     A    16    16   ALA    CA      C    16     54.500     54.918     -0.418  1
        1   116  .     5     1     1     A    16    16   ALA    CB      C    16     18.600     18.264      0.336  1
        1   117  .     5     1     1     A    16    16   ALA     N      N    16    121.600    119.838      1.762  1
        1   118  .     5     1     1     A    17    17   ALA     H      H    17      7.600      8.189     -0.589  1
        1   119  .     5     1     1     A    17    17   ALA    HA      H    17      3.990      3.934      0.056  1
        1   123  .     5     1     1     A    17    17   ALA     C      C    17    177.200    180.236     -3.036  1
        1   124  .     5     1     1     A    17    17   ALA    CA      C    17     55.400     55.372      0.028  1
        1   125  .     5     1     1     A    17    17   ALA    CB      C    17     18.700     18.144      0.556  1
        1   126  .     5     1     1     A    17    17   ALA     N      N    17    120.600    120.274      0.326  1
        1   127  .     5     1     1     A    18    18   GLU     H      H    18      8.450      7.727      0.723  1
        1   128  .     5     1     1     A    18    18   GLU    HA      H    18      3.790      4.004     -0.214  1
        1   132  .     5     1     1     A    18    18   GLU     C      C    18    178.800    178.691      0.109  1
        1   133  .     5     1     1     A    18    18   GLU    CA      C    18     59.200     59.076      0.124  1
        1   134  .     5     1     1     A    18    18   GLU    CB      C    18     29.500     29.548     -0.048  1
        1   135  .     5     1     1     A    18    18   GLU     N      N    18    117.100    117.704     -0.604  1
        1   136  .     5     1     1     A    19    19   SER     H      H    19      7.920      7.519      0.401  1
        1   137  .     5     1     1     A    19    19   SER    HA      H    19      4.150      4.113      0.037  1
        1   139  .     5     1     1     A    19    19   SER     C      C    19    176.800    176.617      0.183  1
        1   140  .     5     1     1     A    19    19   SER    CA      C    19     61.300     61.727     -0.427  1
        1   141  .     5     1     1     A    19    19   SER    CB      C    19     62.400     63.394     -0.994  1
        1   142  .     5     1     1     A    19    19   SER     N      N    19    112.800    115.717     -2.917  1
        1   143  .     5     1     1     A    20    20   LEU     H      H    20      7.460      7.579     -0.119  1
        1   144  .     5     1     1     A    20    20   LEU    HA      H    20      4.020      3.909      0.111  1
        1   153  .     5     1     1     A    20    20   LEU     C      C    20    179.200    179.022      0.178  1
        1   154  .     5     1     1     A    20    20   LEU    CA      C    20     58.400     58.050      0.350  1
        1   155  .     5     1     1     A    20    20   LEU    CB      C    20     41.600     41.150      0.450  1
        1   156  .     5     1     1     A    20    20   LEU     N      N    20    123.000    119.142      3.858  1
        1   157  .     5     1     1     A    21    21   VAL     H      H    21      7.980      7.816      0.164  1
        1   158  .     5     1     1     A    21    21   VAL    HA      H    21      3.090      3.446     -0.356  1
        1   166  .     5     1     1     A    21    21   VAL     C      C    21    177.600    177.971     -0.371  1
        1   167  .     5     1     1     A    21    21   VAL    CA      C    21     66.800     66.557      0.243  1
        1   168  .     5     1     1     A    21    21   VAL    CB      C    21     31.600     31.666     -0.066  1
        1   169  .     5     1     1     A    21    21   VAL     N      N    21    119.500    119.969     -0.469  1
        1   170  .     5     1     1     A    22    22   GLU     H      H    22      8.180      9.101     -0.921  1
        1   171  .     5     1     1     A    22    22   GLU    HA      H    22      4.040      3.958      0.082  1
        1   174  .     5     1     1     A    22    22   GLU     C      C    22    178.700    178.632      0.068  1
        1   175  .     5     1     1     A    22    22   GLU    CA      C    22     58.000     59.349     -1.349  1
        1   176  .     5     1     1     A    22    22   GLU    CB      C    22     29.500     29.191      0.309  1
        1   177  .     5     1     1     A    22    22   GLU     N      N    22    114.800    119.341     -4.541  1
        1   178  .     5     1     1     A    23    23   SER     H      H    23      7.570      7.574     -0.004  1
        1   179  .     5     1     1     A    23    23   SER    HA      H    23      4.360      4.304      0.056  1
        1   182  .     5     1     1     A    23    23   SER     C      C    23    173.700    173.749     -0.049  1
        1   183  .     5     1     1     A    23    23   SER    CA      C    23     59.800     60.120     -0.320  1
        1   184  .     5     1     1     A    23    23   SER    CB      C    23     64.000     63.049      0.951  1
        1   185  .     5     1     1     A    23    23   SER     N      N    23    112.500    115.374     -2.874  1
        1   186  .     5     1     1     A    24    24   SER     H      H    24      7.080      8.674     -1.594  1
        1   187  .     5     1     1     A    24    24   SER    HA      H    24      4.800      4.777      0.023  1
        1   190  .     5     1     1     A    24    24   SER     C      C    24    172.800    174.225     -1.425  1
        1   191  .     5     1     1     A    24    24   SER    CA      C    24     57.200     57.669     -0.469  1
        1   192  .     5     1     1     A    24    24   SER    CB      C    24     65.400     66.352     -0.952  1
        1   193  .     5     1     1     A    24    24   SER     N      N    24    115.400    114.416      0.984  1
        1   194  .     5     1     1     A    25    25   GLU     H      H    25      8.700      8.984     -0.284  1
        1   195  .     5     1     1     A    25    25   GLU    HA      H    25      3.970      3.938      0.032  1
        1   199  .     5     1     1     A    25    25   GLU     C      C    25    175.700    175.820     -0.120  1
        1   200  .     5     1     1     A    25    25   GLU    CA      C    25     59.900     59.809      0.091  1
        1   201  .     5     1     1     A    25    25   GLU    CB      C    25     30.300     29.340      0.960  1
        1   202  .     5     1     1     A    25    25   GLU     N      N    25    124.500    126.095     -1.595  1
        1   203  .     5     1     1     A    26    26   VAL     H      H    26      7.320      7.812     -0.492  1
        1   204  .     5     1     1     A    26    26   VAL    HA      H    26      5.000      4.660      0.340  1
        1   212  .     5     1     1     A    26    26   VAL     C      C    26    174.300    173.407      0.893  1
        1   213  .     5     1     1     A    26    26   VAL    CA      C    26     60.500     59.651      0.849  1
        1   214  .     5     1     1     A    26    26   VAL    CB      C    26     35.700     35.251      0.449  1
        1   215  .     5     1     1     A    26    26   VAL     N      N    26    113.500    117.792     -4.292  1
        1   216  .     5     1     1     A    27    27   ALA     H      H    27      9.130      8.559      0.571  1
        1   217  .     5     1     1     A    27    27   ALA    HA      H    27      4.820      5.061     -0.241  1
        1   221  .     5     1     1     A    27    27   ALA     C      C    27    175.000    175.165     -0.165  1
        1   222  .     5     1     1     A    27    27   ALA    CA      C    27     51.200     50.852      0.348  1
        1   223  .     5     1     1     A    27    27   ALA    CB      C    27     23.000     23.876     -0.876  1
        1   224  .     5     1     1     A    27    27   ALA     N      N    27    127.200    129.506     -2.306  1
        1   225  .     5     1     1     A    28    28   VAL     H      H    28      7.980      8.452     -0.472  1
        1   226  .     5     1     1     A    28    28   VAL    HA      H    28      5.080      5.229     -0.149  1
        1   234  .     5     1     1     A    28    28   VAL     C      C    28    174.600    173.879      0.721  1
        1   235  .     5     1     1     A    28    28   VAL    CA      C    28     60.800     59.388      1.412  1
        1   236  .     5     1     1     A    28    28   VAL    CB      C    28     34.300     34.818     -0.518  1
        1   237  .     5     1     1     A    28    28   VAL     N      N    28    120.100    118.676      1.424  1
        1   238  .     5     1     1     A    29    29   ILE     H      H    29      9.080      9.301     -0.221  1
        1   239  .     5     1     1     A    29    29   ILE    HA      H    29      4.780      5.530     -0.750  1
        1   247  .     5     1     1     A    29    29   ILE     C      C    29    173.300    175.004     -1.704  1
        1   248  .     5     1     1     A    29    29   ILE    CA      C    29     60.000     59.660      0.340  1
        1   249  .     5     1     1     A    29    29   ILE    CB      C    29     40.300     41.233     -0.933  1
        1   250  .     5     1     1     A    29    29   ILE     N      N    29    124.300    128.506     -4.206  1
        1   251  .     5     1     1     A    30    30   GLY     H      H    30      8.610      9.422     -0.812  1
        1   252  .     5     1     1     A    30    30   GLY   HA2      H    30      1.910      4.358     -2.448  1
        1   253  .     5     1     1     A    30    30   GLY   HA3      H    30      3.960      4.371     -0.411  1
        1   254  .     5     1     1     A    30    30   GLY     C      C    30    169.300    171.878     -2.578  1
        1   255  .     5     1     1     A    30    30   GLY    CA      C    30     44.500     44.209      0.291  1
        1   256  .     5     1     1     A    30    30   GLY     N      N    30    115.800    114.448      1.352  1
        1   257  .     5     1     1     A    31    31   PHE     H      H    31      8.470      9.663     -1.193  1
        1   258  .     5     1     1     A    31    31   PHE    HA      H    31      4.200      5.298     -1.098  1
        1   261  .     5     1     1     A    31    31   PHE     C      C    31    172.800    175.306     -2.506  1
        1   262  .     5     1     1     A    31    31   PHE    CA      C    31     55.000     56.948     -1.948  1
        1   263  .     5     1     1     A    31    31   PHE    CB      C    31     36.500     40.263     -3.763  1
        1   264  .     5     1     1     A    31    31   PHE     N      N    31    127.800    122.816      4.984  1
        1   265  .     5     1     1     A    32    32   PHE     H      H    32      8.200      8.983     -0.783  1
        1   266  .     5     1     1     A    32    32   PHE    HA      H    32      4.980      5.035     -0.055  1
        1   269  .     5     1     1     A    32    32   PHE     C      C    32    174.400    175.914     -1.514  1
        1   270  .     5     1     1     A    32    32   PHE    CA      C    32     55.700     56.189     -0.489  1
        1   271  .     5     1     1     A    32    32   PHE    CB      C    32     42.900     42.111      0.789  1
        1   272  .     5     1     1     A    32    32   PHE     N      N    32    116.900    120.869     -3.969  1
        1   273  .     5     1     1     A    33    33   LYS     H      H    33      9.420      8.495      0.925  1
        1   274  .     5     1     1     A    33    33   LYS    HA      H    33      4.020      4.507     -0.487  1
        1   279  .     5     1     1     A    33    33   LYS     C      C    33    176.700    176.891     -0.191  1
        1   280  .     5     1     1     A    33    33   LYS    CA      C    33     58.900     58.164      0.736  1
        1   281  .     5     1     1     A    33    33   LYS    CB      C    33     31.900     33.299     -1.399  1
        1   282  .     5     1     1     A    33    33   LYS     N      N    33    124.700    123.271      1.429  1
        1   283  .     5     1     1     A    34    34   ASP     H      H    34      8.920      7.944      0.976  1
        1   284  .     5     1     1     A    34    34   ASP    HA      H    34      5.020      5.022     -0.002  1
        1   287  .     5     1     1     A    34    34   ASP     C      C    34    177.800    176.364      1.436  1
        1   288  .     5     1     1     A    34    34   ASP    CA      C    34     51.700     52.932     -1.232  1
        1   289  .     5     1     1     A    34    34   ASP    CB      C    34     41.800     40.884      0.916  1
        1   290  .     5     1     1     A    34    34   ASP     N      N    34    117.300    118.835     -1.535  1
        1   291  .     5     1     1     A    35    35   VAL     H      H    35      8.560      8.444      0.116  1
        1   292  .     5     1     1     A    35    35   VAL    HA      H    35      3.790      3.776      0.014  1
        1   300  .     5     1     1     A    35    35   VAL     C      C    35    174.500    177.931     -3.431  1
        1   301  .     5     1     1     A    35    35   VAL    CA      C    35     63.900     65.778     -1.878  1
        1   302  .     5     1     1     A    35    35   VAL    CB      C    35     30.500     31.631     -1.131  1
        1   303  .     5     1     1     A    35    35   VAL     N      N    35    120.700    123.212     -2.512  1
        1   304  .     5     1     1     A    36    36   GLU     H      H    36      8.250      8.228      0.022  1
        1   305  .     5     1     1     A    36    36   GLU    HA      H    36      4.390      4.077      0.313  1
        1   309  .     5     1     1     A    36    36   GLU     C      C    36    176.600    177.203     -0.603  1
        1   310  .     5     1     1     A    36    36   GLU    CA      C    36     54.800     58.980     -4.180  1
        1   311  .     5     1     1     A    36    36   GLU    CB      C    36     29.200     29.471     -0.271  1
        1   312  .     5     1     1     A    36    36   GLU     N      N    36    117.200    121.594     -4.394  1
        1   313  .     5     1     1     A    37    37   SER     H      H    37      7.560      7.796     -0.236  1
        1   314  .     5     1     1     A    37    37   SER    HA      H    37      4.300      4.382     -0.082  1
        1   317  .     5     1     1     A    37    37   SER     C      C    37    174.000    175.629     -1.629  1
        1   318  .     5     1     1     A    37    37   SER    CA      C    37     58.100     59.484     -1.384  1
        1   319  .     5     1     1     A    37    37   SER    CB      C    37     65.400     63.948      1.452  1
        1   320  .     5     1     1     A    37    37   SER     N      N    37    116.100    115.449      0.651  1
        1   321  .     5     1     1     A    38    38   ASP     H      H    38      8.920      8.981     -0.061  1
        1   322  .     5     1     1     A    38    38   ASP    HA      H    38      4.290      4.206      0.084  1
        1   324  .     5     1     1     A    38    38   ASP     C      C    38    179.200    178.429      0.771  1
        1   325  .     5     1     1     A    38    38   ASP    CA      C    38     58.100     56.804      1.296  1
        1   326  .     5     1     1     A    38    38   ASP    CB      C    38     40.100     39.847      0.253  1
        1   327  .     5     1     1     A    38    38   ASP     N      N    38    121.400    124.601     -3.201  1
        1   328  .     5     1     1     A    39    39   SER     H      H    39      8.500      8.146      0.354  1
        1   329  .     5     1     1     A    39    39   SER    HA      H    39      4.050      4.077     -0.027  1
        1   331  .     5     1     1     A    39    39   SER     C      C    39    174.500    176.268     -1.768  1
        1   332  .     5     1     1     A    39    39   SER    CA      C    39     61.500     61.770     -0.270  1
        1   333  .     5     1     1     A    39    39   SER    CB      C    39     62.400     63.013     -0.613  1
        1   334  .     5     1     1     A    39    39   SER     N      N    39    114.200    116.221     -2.021  1
        1   335  .     5     1     1     A    40    40   ALA     H      H    40      6.970      7.710     -0.740  1
        1   336  .     5     1     1     A    40    40   ALA    HA      H    40      2.380      3.151     -0.771  1
        1   340  .     5     1     1     A    40    40   ALA     C      C    40    179.600    179.831     -0.231  1
        1   341  .     5     1     1     A    40    40   ALA    CA      C    40     54.500     54.840     -0.340  1
        1   342  .     5     1     1     A    40    40   ALA    CB      C    40     18.600     18.039      0.561  1
        1   343  .     5     1     1     A    40    40   ALA     N      N    40    125.700    123.142      2.558  1
        1   344  .     5     1     1     A    41    41   LYS     H      H    41      8.040      7.546      0.494  1
        1   345  .     5     1     1     A    41    41   LYS    HA      H    41      3.830      3.946     -0.116  1
        1   350  .     5     1     1     A    41    41   LYS     C      C    41    180.500    179.412      1.088  1
        1   351  .     5     1     1     A    41    41   LYS    CA      C    41     60.000     59.429      0.571  1
        1   352  .     5     1     1     A    41    41   LYS    CB      C    41     31.900     32.156     -0.256  1
        1   353  .     5     1     1     A    41    41   LYS     N      N    41    115.800    117.204     -1.404  1
        1   354  .     5     1     1     A    42    42   GLN     H      H    42      7.870      7.928     -0.058  1
        1   355  .     5     1     1     A    42    42   GLN    HA      H    42      3.780      4.016     -0.236  1
        1   359  .     5     1     1     A    42    42   GLN     C      C    42    177.800    178.602     -0.802  1
        1   360  .     5     1     1     A    42    42   GLN    CA      C    42     58.600     58.957     -0.357  1
        1   361  .     5     1     1     A    42    42   GLN    CB      C    42     28.600     28.260      0.340  1
        1   362  .     5     1     1     A    42    42   GLN     N      N    42    119.100    120.185     -1.085  1
        1   363  .     5     1     1     A    43    43   PHE     H      H    43      7.710      7.758     -0.048  1
        1   364  .     5     1     1     A    43    43   PHE    HA      H    43      3.850      4.044     -0.194  1
        1   367  .     5     1     1     A    43    43   PHE     C      C    43    176.200    177.332     -1.132  1
        1   368  .     5     1     1     A    43    43   PHE    CA      C    43     61.300     61.191      0.109  1
        1   369  .     5     1     1     A    43    43   PHE    CB      C    43     39.000     39.394     -0.394  1
        1   370  .     5     1     1     A    43    43   PHE     N      N    43    120.000    120.710     -0.710  1
        1   371  .     5     1     1     A    44    44   LEU     H      H    44      8.360      7.971      0.389  1
        1   372  .     5     1     1     A    44    44   LEU    HA      H    44      3.580      3.822     -0.242  1
        1   378  .     5     1     1     A    44    44   LEU     C      C    44    179.400    178.512      0.888  1
        1   379  .     5     1     1     A    44    44   LEU    CA      C    44     57.400     57.931     -0.531  1
        1   380  .     5     1     1     A    44    44   LEU    CB      C    44     40.900     41.611     -0.711  1
        1   381  .     5     1     1     A    44    44   LEU     N      N    44    119.500    120.431     -0.931  1
        1   382  .     5     1     1     A    45    45   GLN     H      H    45      7.660      8.237     -0.577  1
        1   383  .     5     1     1     A    45    45   GLN    HA      H    45      3.900      4.035     -0.135  1
        1   388  .     5     1     1     A    45    45   GLN     C      C    45    179.300    178.391      0.909  1
        1   389  .     5     1     1     A    45    45   GLN    CA      C    45     58.700     58.688      0.012  1
        1   390  .     5     1     1     A    45    45   GLN    CB      C    45     28.700     28.119      0.581  1
        1   391  .     5     1     1     A    45    45   GLN     N      N    45    117.700    117.816     -0.116  1
        1   392  .     5     1     1     A    46    46   ALA     H      H    46      7.630      7.738     -0.108  1
        1   393  .     5     1     1     A    46    46   ALA    HA      H    46      3.740      4.006     -0.266  1
        1   397  .     5     1     1     A    46    46   ALA     C      C    46    177.100    179.171     -2.071  1
        1   398  .     5     1     1     A    46    46   ALA    CA      C    46     55.300     54.698      0.602  1
        1   399  .     5     1     1     A    46    46   ALA    CB      C    46     17.500     18.416     -0.916  1
        1   400  .     5     1     1     A    46    46   ALA     N      N    46    123.700    122.508      1.192  1
        1   401  .     5     1     1     A    47    47   ALA     H      H    47      7.330      7.882     -0.552  1
        1   402  .     5     1     1     A    47    47   ALA    HA      H    47      1.790      2.439     -0.649  1
        1   406  .     5     1     1     A    47    47   ALA     C      C    47    178.600    179.373     -0.773  1
        1   407  .     5     1     1     A    47    47   ALA    CA      C    47     53.200     54.421     -1.221  1
        1   408  .     5     1     1     A    47    47   ALA    CB      C    47     17.700     17.654      0.046  1
        1   409  .     5     1     1     A    47    47   ALA     N      N    47    118.100    119.190     -1.090  1
        1   410  .     5     1     1     A    48    48   GLU     H      H    48      7.020      7.417     -0.397  1
        1   411  .     5     1     1     A    48    48   GLU    HA      H    48      3.840      4.011     -0.171  1
        1   415  .     5     1     1     A    48    48   GLU     C      C    48    177.100    179.041     -1.941  1
        1   416  .     5     1     1     A    48    48   GLU    CA      C    48     57.300     58.916     -1.616  1
        1   417  .     5     1     1     A    48    48   GLU    CB      C    48     29.900     29.272      0.628  1
        1   418  .     5     1     1     A    48    48   GLU     N      N    48    112.900    118.256     -5.356  1
        1   419  .     5     1     1     A    49    49   ALA     H      H    49      7.250      7.576     -0.326  1
        1   420  .     5     1     1     A    49    49   ALA    HA      H    49      4.250      4.101      0.149  1
        1   424  .     5     1     1     A    49    49   ALA     C      C    49    176.900    177.481     -0.581  1
        1   425  .     5     1     1     A    49    49   ALA    CA      C    49     52.600     54.285     -1.685  1
        1   426  .     5     1     1     A    49    49   ALA    CB      C    49     20.100     18.509      1.591  1
        1   427  .     5     1     1     A    49    49   ALA     N      N    49    119.800    121.193     -1.393  1
        1   428  .     5     1     1     A    50    50   ILE     H      H    50      7.030      6.972      0.058  1
        1   429  .     5     1     1     A    50    50   ILE    HA      H    50      4.370      4.603     -0.233  1
        1   439  .     5     1     1     A    50    50   ILE     C      C    50    174.300    175.205     -0.905  1
        1   440  .     5     1     1     A    50    50   ILE    CA      C    50     59.700     59.391      0.309  1
        1   441  .     5     1     1     A    50    50   ILE    CB      C    50     39.400     40.877     -1.477  1
        1   442  .     5     1     1     A    50    50   ILE     N      N    50    119.300    114.458      4.842  1
        1   443  .     5     1     1     A    51    51   ASP     H      H    51      8.390      8.837     -0.447  1
        1   444  .     5     1     1     A    51    51   ASP    HA      H    51      4.830      5.064     -0.234  1
        1   446  .     5     1     1     A    51    51   ASP     C      C    51    177.500    177.219      0.281  1
        1   447  .     5     1     1     A    51    51   ASP    CA      C    51     54.300     53.139      1.161  1
        1   448  .     5     1     1     A    51    51   ASP    CB      C    51     42.200     40.641      1.559  1
        1   449  .     5     1     1     A    51    51   ASP     N      N    51    123.200    124.306     -1.106  1
        1   450  .     5     1     1     A    52    52   ASP     H      H    52      8.530      8.133      0.397  1
        1   451  .     5     1     1     A    52    52   ASP    HA      H    52      4.570      4.411      0.159  1
        1   454  .     5     1     1     A    52    52   ASP     C      C    52    175.000    175.982     -0.982  1
        1   455  .     5     1     1     A    52    52   ASP    CA      C    52     54.600     56.823     -2.223  1
        1   456  .     5     1     1     A    52    52   ASP    CB      C    52     40.200     41.261     -1.061  1
        1   457  .     5     1     1     A    52    52   ASP     N      N    52    116.000    119.429     -3.429  1
        1   458  .     5     1     1     A    53    53   ILE     H      H    53      7.150      7.676     -0.526  1
        1   459  .     5     1     1     A    53    53   ILE    HA      H    53      4.570      4.463      0.107  1
        1   469  .     5     1     1     A    53    53   ILE    CA      C    53     57.700     57.239      0.461  1
        1   470  .     5     1     1     A    53    53   ILE    CB      C    53     42.000     40.422      1.578  1
        1   471  .     5     1     1     A    53    53   ILE     N      N    53    119.300    117.617      1.683  1
        1   472  .     5     1     1     A    54    54   PRO     C      C    54    175.100    175.233     -0.133  1
        1   473  .     5     1     1     A    54    54   PRO    CA      C    54     62.700     62.840     -0.140  1
        1   474  .     5     1     1     A    54    54   PRO    CB      C    54     32.500     32.094      0.406  1
        1   475  .     5     1     1     A    55    55   PHE     H      H    55      8.780      8.346      0.434  1
        1   476  .     5     1     1     A    55    55   PHE    HA      H    55      5.840      5.688      0.152  1
        1   479  .     5     1     1     A    55    55   PHE     C      C    55    176.900    175.260      1.640  1
        1   480  .     5     1     1     A    55    55   PHE    CA      C    55     55.600     55.880     -0.280  1
        1   481  .     5     1     1     A    55    55   PHE    CB      C    55     42.000     43.288     -1.288  1
        1   482  .     5     1     1     A    55    55   PHE     N      N    55    119.900    121.511     -1.611  1
        1   483  .     5     1     1     A    56    56   GLY     H      H    56      9.510      9.447      0.063  1
        1   484  .     5     1     1     A    56    56   GLY   HA2      H    56      3.350      4.272     -0.922  1
        1   485  .     5     1     1     A    56    56   GLY   HA3      H    56      5.620      4.333      1.287  1
        1   486  .     5     1     1     A    56    56   GLY     C      C    56    170.800    172.934     -2.134  1
        1   487  .     5     1     1     A    56    56   GLY    CA      C    56     43.400     44.000     -0.600  1
        1   488  .     5     1     1     A    56    56   GLY     N      N    56    109.000    109.099     -0.099  1
        1   489  .     5     1     1     A    57    57   ILE     H      H    57      8.930      8.295      0.635  1
        1   490  .     5     1     1     A    57    57   ILE    HA      H    57      5.570      5.597     -0.027  1
        1   499  .     5     1     1     A    57    57   ILE     C      C    57    172.000    174.331     -2.331  1
        1   500  .     5     1     1     A    57    57   ILE    CA      C    57     58.400     58.743     -0.343  1
        1   501  .     5     1     1     A    57    57   ILE    CB      C    57     42.900     42.463      0.437  1
        1   502  .     5     1     1     A    57    57   ILE     N      N    57    120.800    117.710      3.090  1
        1   503  .     5     1     1     A    58    58   THR     H      H    58      8.660      8.902     -0.242  1
        1   504  .     5     1     1     A    58    58   THR    HA      H    58      4.960      4.758      0.202  1
        1   509  .     5     1     1     A    58    58   THR     C      C    58    170.000    174.131     -4.131  1
        1   510  .     5     1     1     A    58    58   THR    CA      C    58     60.100     61.409     -1.309  1
        1   511  .     5     1     1     A    58    58   THR    CB      C    58     72.100     69.965      2.135  1
        1   512  .     5     1     1     A    58    58   THR     N      N    58    121.200    116.367      4.833  1
        1   513  .     5     1     1     A    59    59   SER     H      H    59      8.710      8.790     -0.080  1
        1   514  .     5     1     1     A    59    59   SER    HA      H    59      5.200      4.784      0.416  1
        1   517  .     5     1     1     A    59    59   SER     C      C    59    173.900    174.525     -0.625  1
        1   518  .     5     1     1     A    59    59   SER    CA      C    59     56.700     58.941     -2.241  1
        1   519  .     5     1     1     A    59    59   SER    CB      C    59     65.700     66.030     -0.330  1
        1   520  .     5     1     1     A    59    59   SER     N      N    59    119.900    119.901     -0.001  1
        1   521  .     5     1     1     A    60    60   ASN     H      H    60      8.030      7.638      0.392  1
        1   522  .     5     1     1     A    60    60   ASN    HA      H    60      4.790      4.706      0.084  1
        1   524  .     5     1     1     A    60    60   ASN    CA      C    60     53.200     53.639     -0.439  1
        1   525  .     5     1     1     A    60    60   ASN    CB      C    60     39.500     38.752      0.748  1
        1   526  .     5     1     1     A    60    60   ASN     N      N    60    122.200    119.059      3.141  1
        1   528  .     5     1     1     A    61    61   SER     C      C    61    175.900    176.599     -0.699  1
        1   529  .     5     1     1     A    61    61   SER    CA      C    61     62.500     62.196      0.304  1
        1   530  .     5     1     1     A    61    61   SER    CB      C    61     62.500     63.031     -0.531  1
        1   531  .     5     1     1     A    62    62   ASP     H      H    62      8.630      8.328      0.302  1
        1   532  .     5     1     1     A    62    62   ASP    HA      H    62      4.530      4.450      0.080  1
        1   535  .     5     1     1     A    62    62   ASP     C      C    62    179.000    178.849      0.151  1
        1   536  .     5     1     1     A    62    62   ASP    CA      C    62     57.400     57.482     -0.082  1
        1   537  .     5     1     1     A    62    62   ASP    CB      C    62     40.000     40.519     -0.519  1
        1   538  .     5     1     1     A    62    62   ASP     N      N    62    122.200    122.570     -0.370  1
        1   539  .     5     1     1     A    63    63   VAL     H      H    63      8.030      7.787      0.243  1
        1   540  .     5     1     1     A    63    63   VAL    HA      H    63      3.750      3.664      0.086  1
        1   548  .     5     1     1     A    63    63   VAL     C      C    63    177.900    178.216     -0.316  1
        1   549  .     5     1     1     A    63    63   VAL    CA      C    63     65.800     66.504     -0.704  1
        1   550  .     5     1     1     A    63    63   VAL    CB      C    63     30.700     31.731     -1.031  1
        1   551  .     5     1     1     A    63    63   VAL     N      N    63    122.400    120.506      1.894  1
        1   552  .     5     1     1     A    64    64   PHE     H      H    64      7.980      8.056     -0.076  1
        1   553  .     5     1     1     A    64    64   PHE    HA      H    64      4.200      4.525     -0.325  1
        1   556  .     5     1     1     A    64    64   PHE     C      C    64    178.800    178.417      0.383  1
        1   557  .     5     1     1     A    64    64   PHE    CA      C    64     61.700     60.338      1.362  1
        1   558  .     5     1     1     A    64    64   PHE    CB      C    64     37.500     38.673     -1.173  1
        1   559  .     5     1     1     A    64    64   PHE     N      N    64    120.100    119.485      0.615  1
        1   560  .     5     1     1     A    65    65   SER     H      H    65      8.090      8.046      0.044  1
        1   561  .     5     1     1     A    65    65   SER    HA      H    65      4.210      4.174      0.036  1
        1   563  .     5     1     1     A    65    65   SER     C      C    65    177.800    177.490      0.310  1
        1   564  .     5     1     1     A    65    65   SER    CA      C    65     61.600     61.651     -0.051  1
        1   565  .     5     1     1     A    65    65   SER    CB      C    65     62.300     63.024     -0.724  1
        1   566  .     5     1     1     A    65    65   SER     N      N    65    112.100    115.020     -2.920  1
        1   567  .     5     1     1     A    66    66   LYS     H      H    66      7.650      7.962     -0.312  1
        1   568  .     5     1     1     A    66    66   LYS    HA      H    66      3.870      4.153     -0.283  1
        1   572  .     5     1     1     A    66    66   LYS     C      C    66    176.700    177.990     -1.290  1
        1   573  .     5     1     1     A    66    66   LYS    CA      C    66     58.900     59.333     -0.433  1
        1   574  .     5     1     1     A    66    66   LYS    CB      C    66     32.700     32.265      0.435  1
        1   575  .     5     1     1     A    66    66   LYS     N      N    66    124.100    121.790      2.310  1
        1   576  .     5     1     1     A    67    67   TYR     H      H    67      7.040      7.640     -0.600  1
        1   577  .     5     1     1     A    67    67   TYR    HA      H    67      4.640      4.643     -0.003  1
        1   580  .     5     1     1     A    67    67   TYR     C      C    67    173.600    175.058     -1.458  1
        1   581  .     5     1     1     A    67    67   TYR    CA      C    67     58.400     59.046     -0.646  1
        1   582  .     5     1     1     A    67    67   TYR    CB      C    67     37.700     39.344     -1.644  1
        1   583  .     5     1     1     A    67    67   TYR     N      N    67    113.800    116.713     -2.913  1
        1   584  .     5     1     1     A    68    68   GLN     H      H    68      7.850      8.038     -0.188  1
        1   585  .     5     1     1     A    68    68   GLN    HA      H    68      3.830      3.877     -0.047  1
        1   588  .     5     1     1     A    68    68   GLN     C      C    68    174.700    174.396      0.304  1
        1   589  .     5     1     1     A    68    68   GLN    CA      C    68     57.400     56.930      0.470  1
        1   590  .     5     1     1     A    68    68   GLN    CB      C    68     25.000     27.003     -2.003  1
        1   591  .     5     1     1     A    68    68   GLN     N      N    68    113.700    119.184     -5.484  1
        1   592  .     5     1     1     A    69    69   LEU     H      H    69      8.070      8.136     -0.066  1
        1   593  .     5     1     1     A    69    69   LEU    HA      H    69      4.530      5.015     -0.485  1
        1   602  .     5     1     1     A    69    69   LEU     C      C    69    176.800    174.855      1.945  1
        1   603  .     5     1     1     A    69    69   LEU    CA      C    69     54.900     53.662      1.238  1
        1   604  .     5     1     1     A    69    69   LEU    CB      C    69     43.200     46.726     -3.526  1
        1   605  .     5     1     1     A    69    69   LEU     N      N    69    120.800    118.823      1.977  1
        1   606  .     5     1     1     A    70    70   ASP     H      H    70      8.580      8.280      0.300  1
        1   607  .     5     1     1     A    70    70   ASP    HA      H    70      4.650      3.243      1.407  1
        1   610  .     5     1     1     A    70    70   ASP     C      C    70    174.800    175.041     -0.241  1
        1   611  .     5     1     1     A    70    70   ASP    CA      C    70     53.200     52.694      0.506  1
        1   612  .     5     1     1     A    70    70   ASP    CB      C    70     41.600     41.130      0.470  1
        1   613  .     5     1     1     A    70    70   ASP     N      N    70    120.400    118.627      1.773  1
        1   614  .     5     1     1     A    71    71   LYS     H      H    71      7.720      7.256      0.464  1
        1   615  .     5     1     1     A    71    71   LYS    HA      H    71      4.550      4.684     -0.134  1
        1   619  .     5     1     1     A    71    71   LYS     C      C    71    173.100    174.982     -1.882  1
        1   620  .     5     1     1     A    71    71   LYS    CA      C    71     54.300     54.286      0.014  1
        1   621  .     5     1     1     A    71    71   LYS    CB      C    71     34.100     35.588     -1.488  1
        1   622  .     5     1     1     A    71    71   LYS     N      N    71    117.300    116.551      0.749  1
        1   623  .     5     1     1     A    72    72   ASP     H      H    72      7.780      8.704     -0.924  1
        1   624  .     5     1     1     A    72    72   ASP    HA      H    72      4.650      4.484      0.166  1
        1   627  .     5     1     1     A    72    72   ASP     C      C    72    177.600    176.192      1.408  1
        1   628  .     5     1     1     A    72    72   ASP    CA      C    72     54.500     55.462     -0.962  1
        1   629  .     5     1     1     A    72    72   ASP    CB      C    72     41.500     40.847      0.653  1
        1   630  .     5     1     1     A    72    72   ASP     N      N    72    116.900    122.368     -5.468  1
        1   631  .     5     1     1     A    73    73   GLY     H      H    73      8.660      8.595      0.065  1
        1   632  .     5     1     1     A    73    73   GLY   HA2      H    73      3.890      4.070     -0.180  1
        1   633  .     5     1     1     A    73    73   GLY     C      C    73    169.700    172.381     -2.681  1
        1   634  .     5     1     1     A    73    73   GLY    CA      C    73     45.500     44.882      0.618  1
        1   635  .     5     1     1     A    73    73   GLY     N      N    73    107.400    108.509     -1.109  1
        1   636  .     5     1     1     A    74    74   VAL     H      H    74      8.490      8.182      0.308  1
        1   637  .     5     1     1     A    74    74   VAL    HA      H    74      4.840      5.165     -0.325  1
        1   642  .     5     1     1     A    74    74   VAL     C      C    74    173.500    175.380     -1.880  1
        1   643  .     5     1     1     A    74    74   VAL    CA      C    74     61.300     60.771      0.529  1
        1   644  .     5     1     1     A    74    74   VAL    CB      C    74     35.500     34.133      1.367  1
        1   645  .     5     1     1     A    74    74   VAL     N      N    74    117.900    121.290     -3.390  1
        1   646  .     5     1     1     A    75    75   VAL     H      H    75      8.930      9.554     -0.624  1
        1   647  .     5     1     1     A    75    75   VAL    HA      H    75      4.580      5.357     -0.777  1
        1   655  .     5     1     1     A    75    75   VAL     C      C    75    172.700    173.803     -1.103  1
        1   656  .     5     1     1     A    75    75   VAL    CA      C    75     61.100     60.542      0.558  1
        1   657  .     5     1     1     A    75    75   VAL    CB      C    75     35.600     36.207     -0.607  1
        1   658  .     5     1     1     A    75    75   VAL     N      N    75    126.900    126.703      0.197  1
        1   659  .     5     1     1     A    76    76   LEU     H      H    76      8.690      8.960     -0.270  1
        1   660  .     5     1     1     A    76    76   LEU    HA      H    76      4.980      5.298     -0.318  1
        1   666  .     5     1     1     A    76    76   LEU     C      C    76    173.400    174.888     -1.488  1
        1   667  .     5     1     1     A    76    76   LEU    CA      C    76     54.200     53.640      0.560  1
        1   668  .     5     1     1     A    76    76   LEU    CB      C    76     46.000     44.664      1.336  1
        1   669  .     5     1     1     A    76    76   LEU     N      N    76    128.000    128.618     -0.618  1
        1   670  .     5     1     1     A    77    77   PHE     H      H    77      9.600      9.639     -0.039  1
        1   671  .     5     1     1     A    77    77   PHE    HA      H    77      4.930      5.780     -0.850  1
        1   674  .     5     1     1     A    77    77   PHE     C      C    77    173.800    174.290     -0.490  1
        1   675  .     5     1     1     A    77    77   PHE    CA      C    77     56.800     56.832     -0.032  1
        1   676  .     5     1     1     A    77    77   PHE    CB      C    77     42.100     41.179      0.921  1
        1   677  .     5     1     1     A    77    77   PHE     N      N    77    126.500    125.850      0.650  1
        1   678  .     5     1     1     A    78    78   LYS     H      H    78      8.410      8.848     -0.438  1
        1   679  .     5     1     1     A    78    78   LYS    HA      H    78      5.410      4.810      0.600  1
        1   684  .     5     1     1     A    78    78   LYS     C      C    78    176.600    176.147      0.453  1
        1   685  .     5     1     1     A    78    78   LYS    CA      C    78     53.500     54.302     -0.802  1
        1   686  .     5     1     1     A    78    78   LYS    CB      C    78     34.600     35.936     -1.336  1
        1   687  .     5     1     1     A    78    78   LYS     N      N    78    115.800    121.949     -6.149  1
        1   688  .     5     1     1     A    79    79   LYS     H      H    79      8.010      8.584     -0.574  1
        1   689  .     5     1     1     A    79    79   LYS    HA      H    79      4.370      4.099      0.271  1
        1   693  .     5     1     1     A    79    79   LYS     C      C    79    175.000    176.050     -1.050  1
        1   694  .     5     1     1     A    79    79   LYS    CA      C    79     56.000     58.765     -2.765  1
        1   695  .     5     1     1     A    79    79   LYS    CB      C    79     31.900     32.876     -0.976  1
        1   696  .     5     1     1     A    79    79   LYS     N      N    79    121.400    125.294     -3.894  1
        1   697  .     5     1     1     A    80    80   PHE     H      H    80      6.620      7.439     -0.819  1
        1   698  .     5     1     1     A    80    80   PHE    HA      H    80      4.880      5.005     -0.125  1
        1   700  .     5     1     1     A    80    80   PHE     C      C    80    174.000    174.920     -0.920  1
        1   701  .     5     1     1     A    80    80   PHE    CA      C    80     54.400     55.981     -1.581  1
        1   702  .     5     1     1     A    80    80   PHE    CB      C    80     40.400     41.571     -1.171  1
        1   703  .     5     1     1     A    80    80   PHE     N      N    80    113.500    113.619     -0.119  1
        1   704  .     5     1     1     A    81    81   ASP     H      H    81      8.980      9.085     -0.105  1
        1   705  .     5     1     1     A    81    81   ASP    HA      H    81      4.270      4.557     -0.287  1
        1   708  .     5     1     1     A    81    81   ASP     C      C    81    176.600    176.575      0.025  1
        1   709  .     5     1     1     A    81    81   ASP    CA      C    81     56.000     56.064     -0.064  1
        1   710  .     5     1     1     A    81    81   ASP    CB      C    81     40.200     40.356     -0.156  1
        1   711  .     5     1     1     A    81    81   ASP     N      N    81    117.700    118.731     -1.031  1
        1   712  .     5     1     1     A    82    82   GLU     H      H    82     10.320      8.913      1.407  1
        1   713  .     5     1     1     A    82    82   GLU    HA      H    82      4.340      4.232      0.108  1
        1   716  .     5     1     1     A    82    82   GLU     C      C    82    178.700    177.220      1.480  1
        1   717  .     5     1     1     A    82    82   GLU    CA      C    82     58.200     56.629      1.571  1
        1   718  .     5     1     1     A    82    82   GLU    CB      C    82     28.600     30.010     -1.410  1
        1   719  .     5     1     1     A    82    82   GLU     N      N    82    123.900    125.578     -1.678  1
        1   720  .     5     1     1     A    83    83   GLY     H      H    83      7.780      8.769     -0.989  1
        1   721  .     5     1     1     A    83    83   GLY   HA2      H    83      4.150      3.929      0.221  1
        1   722  .     5     1     1     A    83    83   GLY   HA3      H    83      4.290      3.953      0.337  1
        1   723  .     5     1     1     A    83    83   GLY     C      C    83    174.400    173.373      1.027  1
        1   724  .     5     1     1     A    83    83   GLY    CA      C    83     46.600     45.671      0.929  1
        1   725  .     5     1     1     A    83    83   GLY     N      N    83    109.200    109.982     -0.782  1
        1   726  .     5     1     1     A    84    84   ARG     H      H    84      7.200      7.615     -0.415  1
        1   727  .     5     1     1     A    84    84   ARG    HA      H    84      5.210      5.933     -0.723  1
        1   731  .     5     1     1     A    84    84   ARG     C      C    84    174.000    174.366     -0.366  1
        1   732  .     5     1     1     A    84    84   ARG    CA      C    84     55.000     54.437      0.563  1
        1   733  .     5     1     1     A    84    84   ARG    CB      C    84     32.500     33.172     -0.672  1
        1   734  .     5     1     1     A    84    84   ARG     N      N    84    121.000    116.249      4.751  1
        1   735  .     5     1     1     A    85    85   ASN     H      H    85      9.270      9.153      0.117  1
        1   736  .     5     1     1     A    85    85   ASN    HA      H    85      5.000      5.492     -0.492  1
        1   739  .     5     1     1     A    85    85   ASN     C      C    85    172.900    173.896     -0.996  1
        1   740  .     5     1     1     A    85    85   ASN    CA      C    85     53.800     52.138      1.662  1
        1   741  .     5     1     1     A    85    85   ASN    CB      C    85     43.600     40.609      2.991  1
        1   742  .     5     1     1     A    85    85   ASN     N      N    85    121.600    121.473      0.127  1
        1   743  .     5     1     1     A    86    86   ASN     H      H    86      9.150      9.021      0.129  1
        1   744  .     5     1     1     A    86    86   ASN    HA      H    86      5.000      5.518     -0.518  1
        1   746  .     5     1     1     A    86    86   ASN     C      C    86    174.400    175.530     -1.130  1
        1   747  .     5     1     1     A    86    86   ASN    CA      C    86     52.400     52.974     -0.574  1
        1   748  .     5     1     1     A    86    86   ASN    CB      C    86     38.600     39.597     -0.997  1
        1   749  .     5     1     1     A    86    86   ASN     N      N    86    123.200    123.596     -0.396  1
        1   750  .     5     1     1     A    87    87   PHE     H      H    87      8.380      9.278     -0.898  1
        1   751  .     5     1     1     A    87    87   PHE    HA      H    87      3.460      4.109     -0.649  1
        1   754  .     5     1     1     A    87    87   PHE     C      C    87    174.600    176.553     -1.953  1
        1   755  .     5     1     1     A    87    87   PHE    CA      C    87     59.000     58.717      0.283  1
        1   756  .     5     1     1     A    87    87   PHE    CB      C    87     39.000     39.906     -0.906  1
        1   757  .     5     1     1     A    87    87   PHE     N      N    87    124.900    126.607     -1.707  1
        1   758  .     5     1     1     A    88    88   GLU     H      H    88      7.450      8.926     -1.476  1
        1   759  .     5     1     1     A    88    88   GLU    HA      H    88      4.270      3.991      0.279  1
        1   763  .     5     1     1     A    88    88   GLU     C      C    88    173.900    177.378     -3.478  1
        1   764  .     5     1     1     A    88    88   GLU    CA      C    88     54.800     59.727     -4.927  1
        1   765  .     5     1     1     A    88    88   GLU    CB      C    88     31.700     30.099      1.601  1
        1   766  .     5     1     1     A    88    88   GLU     N      N    88    128.600    125.703      2.897  1
        1   767  .     5     1     1     A    89    89   GLY     H      H    89      7.050      7.624     -0.574  1
        1   768  .     5     1     1     A    89    89   GLY   HA2      H    89      3.700      3.939     -0.239  1
        1   769  .     5     1     1     A    89    89   GLY   HA3      H    89      3.840      3.966     -0.126  1
        1   770  .     5     1     1     A    89    89   GLY     C      C    89    172.600    174.370     -1.770  1
        1   771  .     5     1     1     A    89    89   GLY    CA      C    89     43.400     45.459     -2.059  1
        1   772  .     5     1     1     A    89    89   GLY     N      N    89    108.600    106.863      1.737  1
        1   773  .     5     1     1     A    90    90   GLU     H      H    90      8.450      7.413      1.037  1
        1   774  .     5     1     1     A    90    90   GLU    HA      H    90      4.290      4.275      0.015  1
        1   778  .     5     1     1     A    90    90   GLU     C      C    90    177.400    175.768      1.632  1
        1   779  .     5     1     1     A    90    90   GLU    CA      C    90     56.200     56.452     -0.252  1
        1   780  .     5     1     1     A    90    90   GLU    CB      C    90     29.900     29.805      0.095  1
        1   781  .     5     1     1     A    90    90   GLU     N      N    90    120.400    120.352      0.048  1
        1   782  .     5     1     1     A    91    91   VAL     H      H    91      9.140      8.478      0.662  1
        1   783  .     5     1     1     A    91    91   VAL    HA      H    91      3.730      4.207     -0.477  1
        1   791  .     5     1     1     A    91    91   VAL     C      C    91    173.600    175.155     -1.555  1
        1   792  .     5     1     1     A    91    91   VAL    CA      C    91     64.400     61.133      3.267  1
        1   793  .     5     1     1     A    91    91   VAL    CB      C    91     29.800     32.768     -2.968  1
        1   794  .     5     1     1     A    91    91   VAL     N      N    91    126.500    121.829      4.671  1
        1   795  .     5     1     1     A    92    92   THR     H      H    92      7.210      7.899     -0.689  1
        1   796  .     5     1     1     A    92    92   THR    HA      H    92      4.630      5.102     -0.472  1
        1   801  .     5     1     1     A    92    92   THR     C      C    92    174.100    175.102     -1.002  1
        1   802  .     5     1     1     A    92    92   THR    CA      C    92     58.000     59.625     -1.625  1
        1   803  .     5     1     1     A    92    92   THR    CB      C    92     72.400     72.161      0.239  1
        1   804  .     5     1     1     A    92    92   THR     N      N    92    117.900    117.895      0.005  1
        1   805  .     5     1     1     A    93    93   LYS     H      H    93      9.360      8.826      0.534  1
        1   806  .     5     1     1     A    93    93   LYS    HA      H    93      3.680      4.052     -0.372  1
        1   810  .     5     1     1     A    93    93   LYS     C      C    93    177.100    178.439     -1.339  1
        1   811  .     5     1     1     A    93    93   LYS    CA      C    93     60.700     59.258      1.442  1
        1   812  .     5     1     1     A    93    93   LYS    CB      C    93     32.100     31.983      0.117  1
        1   813  .     5     1     1     A    93    93   LYS     N      N    93    124.100    122.930      1.170  1
        1   814  .     5     1     1     A    94    94   GLU     H      H    94      9.120      8.046      1.074  1
        1   815  .     5     1     1     A    94    94   GLU    HA      H    94      3.900      4.128     -0.228  1
        1   819  .     5     1     1     A    94    94   GLU     C      C    94    179.100    179.231     -0.131  1
        1   820  .     5     1     1     A    94    94   GLU    CA      C    94     60.700     59.318      1.382  1
        1   821  .     5     1     1     A    94    94   GLU    CB      C    94     28.700     29.451     -0.751  1
        1   822  .     5     1     1     A    94    94   GLU     N      N    94    116.600    119.605     -3.005  1
        1   823  .     5     1     1     A    95    95   ASN     H      H    95      8.020      8.422     -0.402  1
        1   824  .     5     1     1     A    95    95   ASN    HA      H    95      4.650      4.601      0.049  1
        1   827  .     5     1     1     A    95    95   ASN     C      C    95    179.700    178.299      1.401  1
        1   828  .     5     1     1     A    95    95   ASN    CA      C    95     55.300     56.386     -1.086  1
        1   829  .     5     1     1     A    95    95   ASN    CB      C    95     37.500     38.108     -0.608  1
        1   830  .     5     1     1     A    95    95   ASN     N      N    95    118.100    119.186     -1.086  1
        1   831  .     5     1     1     A    96    96   LEU     H      H    96      8.550      8.176      0.374  1
        1   832  .     5     1     1     A    96    96   LEU    HA      H    96      3.960      4.631     -0.671  1
        1   842  .     5     1     1     A    96    96   LEU     C      C    96    178.400    179.248     -0.848  1
        1   843  .     5     1     1     A    96    96   LEU    CA      C    96     57.500     58.510     -1.010  1
        1   844  .     5     1     1     A    96    96   LEU    CB      C    96     42.200     41.747      0.453  1
        1   845  .     5     1     1     A    96    96   LEU     N      N    96    121.600    117.648      3.952  1
        1   846  .     5     1     1     A    97    97   LEU     H      H    97      8.500      8.271      0.229  1
        1   847  .     5     1     1     A    97    97   LEU    HA      H    97      4.010      4.030     -0.020  1
        1   853  .     5     1     1     A    97    97   LEU     C      C    97    179.200    179.221     -0.021  1
        1   854  .     5     1     1     A    97    97   LEU    CA      C    97     58.900     58.131      0.769  1
        1   855  .     5     1     1     A    97    97   LEU    CB      C    97     40.900     41.286     -0.386  1
        1   856  .     5     1     1     A    97    97   LEU     N      N    97    120.100    120.502     -0.402  1
        1   857  .     5     1     1     A    98    98   ASP     H      H    98      7.660      8.136     -0.476  1
        1   858  .     5     1     1     A    98    98   ASP    HA      H    98      4.410      4.169      0.241  1
        1   861  .     5     1     1     A    98    98   ASP     C      C    98    177.800    178.694     -0.894  1
        1   862  .     5     1     1     A    98    98   ASP    CA      C    98     57.700     57.299      0.401  1
        1   863  .     5     1     1     A    98    98   ASP    CB      C    98     41.100     40.598      0.502  1
        1   864  .     5     1     1     A    98    98   ASP     N      N    98    118.700    119.483     -0.783  1
        1   865  .     5     1     1     A    99    99   PHE     H      H    99      7.900      8.265     -0.365  1
        1   866  .     5     1     1     A    99    99   PHE    HA      H    99      4.530      4.085      0.445  1
        1   869  .     5     1     1     A    99    99   PHE     C      C    99    177.600    177.241      0.359  1
        1   870  .     5     1     1     A    99    99   PHE    CA      C    99     60.400     61.393     -0.993  1
        1   871  .     5     1     1     A    99    99   PHE    CB      C    99     39.800     39.078      0.722  1
        1   872  .     5     1     1     A    99    99   PHE     N      N    99    120.800    121.634     -0.834  1
        1   873  .     5     1     1     A   100   100   ILE     H      H   100      8.780      8.742      0.038  1
        1   874  .     5     1     1     A   100   100   ILE    HA      H   100      3.120      3.784     -0.664  1
        1   883  .     5     1     1     A   100   100   ILE     C      C   100    177.400    177.883     -0.483  1
        1   884  .     5     1     1     A   100   100   ILE    CA      C   100     65.500     65.181      0.319  1
        1   885  .     5     1     1     A   100   100   ILE    CB      C   100     38.500     37.981      0.519  1
        1   886  .     5     1     1     A   100   100   ILE     N      N   100    121.400    120.979      0.421  1
        1   887  .     5     1     1     A   101   101   LYS     H      H   101      8.210      7.994      0.216  1
        1   888  .     5     1     1     A   101   101   LYS    HA      H   101      4.200      4.139      0.061  1
        1   893  .     5     1     1     A   101   101   LYS     C      C   101    179.400    179.495     -0.095  1
        1   894  .     5     1     1     A   101   101   LYS    CA      C   101     59.300     58.870      0.430  1
        1   895  .     5     1     1     A   101   101   LYS    CB      C   101     31.800     32.321     -0.521  1
        1   896  .     5     1     1     A   101   101   LYS     N      N   101    117.900    119.344     -1.444  1
        1   897  .     5     1     1     A   102   102   HIS     H      H   102      7.870      8.459     -0.589  1
        1   898  .     5     1     1     A   102   102   HIS    HA      H   102      4.420      4.406      0.014  1
        1   900  .     5     1     1     A   102   102   HIS     C      C   102    175.900    176.532     -0.632  1
        1   901  .     5     1     1     A   102   102   HIS    CA      C   102     58.400     59.659     -1.259  1
        1   902  .     5     1     1     A   102   102   HIS    CB      C   102     30.100     29.939      0.161  1
        1   903  .     5     1     1     A   102   102   HIS     N      N   102    113.900    118.249     -4.349  1
        1   904  .     5     1     1     A   103   103   ASN     H      H   103      7.270      7.892     -0.622  1
        1   905  .     5     1     1     A   103   103   ASN    HA      H   103      4.840      4.535      0.305  1
        1   908  .     5     1     1     A   103   103   ASN     C      C   103    174.500    177.100     -2.600  1
        1   909  .     5     1     1     A   103   103   ASN    CA      C   103     54.400     53.642      0.758  1
        1   910  .     5     1     1     A   103   103   ASN    CB      C   103     41.100     39.057      2.043  1
        1   911  .     5     1     1     A   103   103   ASN     N      N   103    113.900    116.499     -2.599  1
        1   912  .     5     1     1     A   104   104   GLN     H      H   104      7.650      8.238     -0.588  1
        1   913  .     5     1     1     A   104   104   GLN    HA      H   104      4.250      4.133      0.117  1
        1   917  .     5     1     1     A   104   104   GLN     C      C   104    173.800    176.163     -2.363  1
        1   918  .     5     1     1     A   104   104   GLN    CA      C   104     57.400     57.786     -0.386  1
        1   919  .     5     1     1     A   104   104   GLN    CB      C   104     28.900     28.630      0.270  1
        1   920  .     5     1     1     A   104   104   GLN     N      N   104    115.000    118.630     -3.630  1
        1   921  .     5     1     1     A   105   105   LEU     H      H   105      7.500      7.488      0.012  1
        1   922  .     5     1     1     A   105   105   LEU    HA      H   105      4.720      4.809     -0.089  1
        1   927  .     5     1     1     A   105   105   LEU    CA      C   105     51.800     52.346     -0.546  1
        1   928  .     5     1     1     A   105   105   LEU    CB      C   105     42.100     44.045     -1.945  1
        1   929  .     5     1     1     A   105   105   LEU     N      N   105    119.700    120.169     -0.469  1
        1   930  .     5     1     1     A   106   106   PRO    HA      H   106      4.380      4.593     -0.213  1
        1   931  .     5     1     1     A   106   106   PRO     C      C   106    175.600    176.822     -1.222  1
        1   932  .     5     1     1     A   106   106   PRO    CA      C   106     61.700     62.497     -0.797  1
        1   933  .     5     1     1     A   106   106   PRO    CB      C   106     31.800     32.703     -0.903  1
        1   934  .     5     1     1     A   107   107   LEU     H      H   107      9.440      8.894      0.546  1
        1   935  .     5     1     1     A   107   107   LEU    HA      H   107      3.980      4.227     -0.247  1
        1   941  .     5     1     1     A   107   107   LEU     C      C   107    177.100    176.719      0.381  1
        1   942  .     5     1     1     A   107   107   LEU    CA      C   107     57.800     56.458      1.342  1
        1   943  .     5     1     1     A   107   107   LEU    CB      C   107     42.700     42.160      0.540  1
        1   944  .     5     1     1     A   107   107   LEU     N      N   107    123.400    120.027      3.373  1
        1   945  .     5     1     1     A   108   108   VAL     H      H   108      7.730      7.511      0.219  1
        1   946  .     5     1     1     A   108   108   VAL    HA      H   108      5.010      4.910      0.100  1
        1   951  .     5     1     1     A   108   108   VAL     C      C   108    174.800    174.272      0.528  1
        1   952  .     5     1     1     A   108   108   VAL    CA      C   108     59.400     59.873     -0.473  1
        1   953  .     5     1     1     A   108   108   VAL    CB      C   108     34.400     34.454     -0.054  1
        1   954  .     5     1     1     A   108   108   VAL     N      N   108    109.700    113.104     -3.404  1
        1   955  .     5     1     1     A   109   109   ILE     H      H   109      8.700      8.722     -0.022  1
        1   956  .     5     1     1     A   109   109   ILE    HA      H   109      4.210      4.873     -0.663  1
        1   965  .     5     1     1     A   109   109   ILE     C      C   109    173.500    172.187      1.313  1
        1   966  .     5     1     1     A   109   109   ILE    CA      C   109     59.900     58.817      1.083  1
        1   967  .     5     1     1     A   109   109   ILE    CB      C   109     41.600     42.169     -0.569  1
        1   968  .     5     1     1     A   109   109   ILE     N      N   109    124.500    123.494      1.006  1
        1   969  .     5     1     1     A   110   110   GLU     H      H   110      8.410      8.216      0.194  1
        1   970  .     5     1     1     A   110   110   GLU    HA      H   110      3.430      3.973     -0.543  1
        1   973  .     5     1     1     A   110   110   GLU     C      C   110    176.000    176.516     -0.516  1
        1   974  .     5     1     1     A   110   110   GLU    CA      C   110     54.700     55.830     -1.130  1
        1   975  .     5     1     1     A   110   110   GLU    CB      C   110     29.800     30.423     -0.623  1
        1   976  .     5     1     1     A   110   110   GLU     N      N   110    128.200    128.823     -0.623  1
        1   977  .     5     1     1     A   111   111   PHE     H      H   111      8.680      8.867     -0.187  1
        1   978  .     5     1     1     A   111   111   PHE    HA      H   111      3.850      4.519     -0.669  1
        1   981  .     5     1     1     A   111   111   PHE     C      C   111    173.600    175.507     -1.907  1
        1   982  .     5     1     1     A   111   111   PHE    CA      C   111     59.500     58.907      0.593  1
        1   983  .     5     1     1     A   111   111   PHE    CB      C   111     40.200     39.489      0.711  1
        1   984  .     5     1     1     A   111   111   PHE     N      N   111    128.800    125.743      3.057  1
        1   985  .     5     1     1     A   112   112   THR     H      H   112      7.310      8.356     -1.046  1
        1   986  .     5     1     1     A   112   112   THR    HA      H   112      4.500      4.835     -0.335  1
        1   991  .     5     1     1     A   112   112   THR     C      C   112    173.700    173.753     -0.053  1
        1   992  .     5     1     1     A   112   112   THR    CA      C   112     59.200     60.072     -0.872  1
        1   993  .     5     1     1     A   112   112   THR    CB      C   112     73.500     70.338      3.162  1
        1   994  .     5     1     1     A   112   112   THR     N      N   112    119.800    116.726      3.074  1
        1   995  .     5     1     1     A   113   113   GLU     H      H   113      8.930      9.034     -0.104  1
        1   996  .     5     1     1     A   113   113   GLU    HA      H   113      3.890      3.916     -0.026  1
        1  1000  .     5     1     1     A   113   113   GLU     C      C   113    178.100    178.631     -0.531  1
        1  1001  .     5     1     1     A   113   113   GLU    CA      C   113     59.100     59.605     -0.505  1
        1  1002  .     5     1     1     A   113   113   GLU    CB      C   113     29.200     29.245     -0.045  1
        1  1003  .     5     1     1     A   113   113   GLU     N      N   113    120.100    126.199     -6.099  1
        1  1004  .     5     1     1     A   114   114   GLN     H      H   114      7.940      7.758      0.182  1
        1  1005  .     5     1     1     A   114   114   GLN    HA      H   114      4.130      4.055      0.075  1
        1  1008  .     5     1     1     A   114   114   GLN     C      C   114    177.800    178.426     -0.626  1
        1  1009  .     5     1     1     A   114   114   GLN    CA      C   114     58.200     58.492     -0.292  1
        1  1010  .     5     1     1     A   114   114   GLN    CB      C   114     28.600     28.106      0.494  1
        1  1011  .     5     1     1     A   114   114   GLN     N      N   114    114.800    119.584     -4.784  1
        1  1012  .     5     1     1     A   115   115   THR     H      H   115      7.500      7.846     -0.346  1
        1  1013  .     5     1     1     A   115   115   THR    HA      H   115      4.180      3.665      0.515  1
        1  1018  .     5     1     1     A   115   115   THR     C      C   115    175.800    176.020     -0.220  1
        1  1019  .     5     1     1     A   115   115   THR    CA      C   115     61.900     66.322     -4.422  1
        1  1020  .     5     1     1     A   115   115   THR    CB      C   115     69.400     68.407      0.993  1
        1  1021  .     5     1     1     A   115   115   THR     N      N   115    109.000    116.516     -7.516  1
        1  1022  .     5     1     1     A   116   116   ALA     H      H   116      7.770      7.758      0.012  1
        1  1023  .     5     1     1     A   116   116   ALA    HA      H   116      3.840      3.430      0.410  1
        1  1027  .     5     1     1     A   116   116   ALA    CA      C   116     56.800     56.526      0.274  1
        1  1028  .     5     1     1     A   116   116   ALA    CB      C   116     16.100     16.579     -0.479  1
        1  1029  .     5     1     1     A   116   116   ALA     N      N   116    125.500    122.710      2.790  1
        1  1030  .     5     1     1     A   117   117   PRO    HA      H   117      4.370      3.638      0.732  1
        1  1031  .     5     1     1     A   117   117   PRO     C      C   117    179.500    178.650      0.850  1
        1  1032  .     5     1     1     A   117   117   PRO    CA      C   117     65.800     65.298      0.502  1
        1  1033  .     5     1     1     A   117   117   PRO    CB      C   117     30.800     30.489      0.311  1
        1  1034  .     5     1     1     A   118   118   LYS     H      H   118      7.260      7.836     -0.576  1
        1  1035  .     5     1     1     A   118   118   LYS    HA      H   118      4.140      3.965      0.175  1
        1  1039  .     5     1     1     A   118   118   LYS     C      C   118    178.300    179.336     -1.036  1
        1  1040  .     5     1     1     A   118   118   LYS    CA      C   118     57.500     58.688     -1.188  1
        1  1041  .     5     1     1     A   118   118   LYS    CB      C   118     32.200     31.621      0.579  1
        1  1042  .     5     1     1     A   118   118   LYS     N      N   118    115.800    117.431     -1.631  1
        1  1043  .     5     1     1     A   119   119   ILE     H      H   119      7.690      7.281      0.409  1
        1  1044  .     5     1     1     A   119   119   ILE    HA      H   119      3.440      3.736     -0.296  1
        1  1053  .     5     1     1     A   119   119   ILE     C      C   119    177.500    178.332     -0.832  1
        1  1054  .     5     1     1     A   119   119   ILE    CA      C   119     64.400     64.117      0.283  1
        1  1055  .     5     1     1     A   119   119   ILE    CB      C   119     38.700     37.413      1.287  1
        1  1056  .     5     1     1     A   119   119   ILE     N      N   119    119.300    120.101     -0.801  1
        1  1057  .     5     1     1     A   120   120   PHE     H      H   120      8.040      7.403      0.637  1
        1  1058  .     5     1     1     A   120   120   PHE    HA      H   120      4.310      4.268      0.042  1
        1  1061  .     5     1     1     A   120   120   PHE     C      C   120    176.800    178.157     -1.357  1
        1  1062  .     5     1     1     A   120   120   PHE    CA      C   120     58.900     59.880     -0.980  1
        1  1063  .     5     1     1     A   120   120   PHE    CB      C   120     38.400     37.880      0.520  1
        1  1064  .     5     1     1     A   120   120   PHE     N      N   120    115.800    119.537     -3.737  1
        1  1065  .     5     1     1     A   121   121   GLY     H      H   121      7.660      7.585      0.075  1
        1  1066  .     5     1     1     A   121   121   GLY   HA2      H   121      3.830      4.113     -0.283  1
        1  1067  .     5     1     1     A   121   121   GLY   HA3      H   121      4.350      4.147      0.203  1
        1  1068  .     5     1     1     A   121   121   GLY     C      C   121    174.700    175.102     -0.402  1
        1  1069  .     5     1     1     A   121   121   GLY    CA      C   121     45.300     44.642      0.658  1
        1  1070  .     5     1     1     A   121   121   GLY     N      N   121    106.800    108.620     -1.820  1
        1  1071  .     5     1     1     A   122   122   GLY     H      H   122      7.620      8.608     -0.988  1
        1  1072  .     5     1     1     A   122   122   GLY   HA2      H   122      4.000      3.908      0.092  1
        1  1073  .     5     1     1     A   122   122   GLY   HA3      H   122      4.320      3.984      0.336  1
        1  1074  .     5     1     1     A   122   122   GLY     C      C   122    173.800    174.530     -0.730  1
        1  1075  .     5     1     1     A   122   122   GLY    CA      C   122     44.800     45.574     -0.774  1
        1  1076  .     5     1     1     A   122   122   GLY     N      N   122    108.400    108.687     -0.287  1
        1  1077  .     5     1     1     A   123   123   GLU     H      H   123      8.490      8.989     -0.499  1
        1  1078  .     5     1     1     A   123   123   GLU    HA      H   123      4.160      4.072      0.088  1
        1  1082  .     5     1     1     A   123   123   GLU     C      C   123    177.700    175.958      1.742  1
        1  1083  .     5     1     1     A   123   123   GLU    CA      C   123     57.900     57.346      0.554  1
        1  1084  .     5     1     1     A   123   123   GLU    CB      C   123     30.400     28.533      1.867  1
        1  1085  .     5     1     1     A   123   123   GLU     N      N   123    117.700    118.615     -0.915  1
        1  1086  .     5     1     1     A   124   124   ILE     H      H   124      7.890      8.650     -0.760  1
        1  1087  .     5     1     1     A   124   124   ILE    HA      H   124      4.090      3.943      0.147  1
        1  1096  .     5     1     1     A   124   124   ILE     C      C   124    176.700    174.697      2.003  1
        1  1097  .     5     1     1     A   124   124   ILE    CA      C   124     62.000     62.071     -0.071  1
        1  1098  .     5     1     1     A   124   124   ILE    CB      C   124     37.500     35.585      1.915  1
        1  1099  .     5     1     1     A   124   124   ILE     N      N   124    119.900    117.501      2.399  1
        1  1100  .     5     1     1     A   125   125   LYS     H      H   125      8.600      7.990      0.610  1
        1  1101  .     5     1     1     A   125   125   LYS    HA      H   125      4.590      4.829     -0.239  1
        1  1104  .     5     1     1     A   125   125   LYS     C      C   125    174.400    173.955      0.445  1
        1  1105  .     5     1     1     A   125   125   LYS    CA      C   125     55.600     54.796      0.804  1
        1  1106  .     5     1     1     A   125   125   LYS    CB      C   125     33.000     36.757     -3.757  1
        1  1107  .     5     1     1     A   125   125   LYS     N      N   125    125.500    124.186      1.314  1
        1  1108  .     5     1     1     A   126   126   THR     H      H   126      6.860      8.810     -1.950  1
        1  1109  .     5     1     1     A   126   126   THR    HA      H   126      4.940      5.303     -0.363  1
        1  1114  .     5     1     1     A   126   126   THR     C      C   126    172.000    174.026     -2.026  1
        1  1115  .     5     1     1     A   126   126   THR    CA      C   126     62.100     60.498      1.602  1
        1  1116  .     5     1     1     A   126   126   THR    CB      C   126     69.700     70.856     -1.156  1
        1  1117  .     5     1     1     A   126   126   THR     N      N   126    116.200    112.481      3.719  1
        1  1118  .     5     1     1     A   127   127   HIS     H      H   127      8.870      8.326      0.544  1
        1  1119  .     5     1     1     A   127   127   HIS    HA      H   127      5.470      5.445      0.025  1
        1  1121  .     5     1     1     A   127   127   HIS     C      C   127    173.600    172.657      0.943  1
        1  1122  .     5     1     1     A   127   127   HIS    CA      C   127     53.700     53.683      0.017  1
        1  1123  .     5     1     1     A   127   127   HIS    CB      C   127     35.300     33.193      2.107  1
        1  1124  .     5     1     1     A   127   127   HIS     N      N   127    125.900    119.274      6.626  1
        1  1125  .     5     1     1     A   128   128   ILE     H      H   128      9.200      8.714      0.486  1
        1  1126  .     5     1     1     A   128   128   ILE    HA      H   128      4.890      4.793      0.097  1
        1  1134  .     5     1     1     A   128   128   ILE     C      C   128    171.100    174.227     -3.127  1
        1  1135  .     5     1     1     A   128   128   ILE    CA      C   128     58.900     59.305     -0.405  1
        1  1136  .     5     1     1     A   128   128   ILE    CB      C   128     40.200     39.621      0.579  1
        1  1137  .     5     1     1     A   128   128   ILE     N      N   128    122.600    118.493      4.107  1
        1  1138  .     5     1     1     A   129   129   LEU     H      H   129      9.070      9.121     -0.051  1
        1  1139  .     5     1     1     A   129   129   LEU    HA      H   129      5.040      5.141     -0.101  1
        1  1148  .     5     1     1     A   129   129   LEU     C      C   129    174.300    174.720     -0.420  1
        1  1149  .     5     1     1     A   129   129   LEU    CA      C   129     53.400     53.383      0.017  1
        1  1150  .     5     1     1     A   129   129   LEU    CB      C   129     43.600     44.550     -0.950  1
        1  1151  .     5     1     1     A   129   129   LEU     N      N   129    128.800    127.206      1.594  1
        1  1152  .     5     1     1     A   130   130   LEU     H      H   130      8.680      9.286     -0.606  1
        1  1153  .     5     1     1     A   130   130   LEU    HA      H   130      4.640      5.289     -0.649  1
        1  1162  .     5     1     1     A   130   130   LEU     C      C   130    174.400    174.909     -0.509  1
        1  1163  .     5     1     1     A   130   130   LEU    CA      C   130     52.700     52.724     -0.024  1
        1  1164  .     5     1     1     A   130   130   LEU    CB      C   130     41.600     46.435     -4.835  1
        1  1165  .     5     1     1     A   130   130   LEU     N      N   130    123.200    128.252     -5.052  1
        1  1166  .     5     1     1     A   131   131   PHE     H      H   131      9.100      9.053      0.047  1
        1  1167  .     5     1     1     A   131   131   PHE    HA      H   131      4.630      4.830     -0.200  1
        1  1170  .     5     1     1     A   131   131   PHE     C      C   131    173.600    174.454     -0.854  1
        1  1171  .     5     1     1     A   131   131   PHE    CA      C   131     56.800     56.410      0.390  1
        1  1172  .     5     1     1     A   131   131   PHE    CB      C   131     39.200     39.838     -0.638  1
        1  1173  .     5     1     1     A   131   131   PHE     N      N   131    127.500    128.315     -0.815  1
        1  1174  .     5     1     1     A   132   132   LEU     H      H   132      9.000      8.396      0.604  1
        1  1175  .     5     1     1     A   132   132   LEU    HA      H   132      5.020      4.490      0.530  1
        1  1183  .     5     1     1     A   132   132   LEU    CA      C   132     50.700     50.407      0.293  1
        1  1184  .     5     1     1     A   132   132   LEU    CB      C   132     44.400     45.892     -1.492  1
        1  1185  .     5     1     1     A   132   132   LEU     N      N   132    127.100    128.313     -1.213  1
        1  1186  .     5     1     1     A   133   133   PRO    HA      H   133      4.770      4.196      0.574  1
        1  1187  .     5     1     1     A   133   133   PRO     C      C   133    179.100    178.136      0.964  1
        1  1188  .     5     1     1     A   133   133   PRO    CA      C   133     62.300     65.780     -3.480  1
        1  1189  .     5     1     1     A   133   133   PRO    CB      C   133     31.600     31.354      0.246  1
        1  1190  .     5     1     1     A   134   134   LYS     H      H   134      8.300      7.908      0.392  1
        1  1191  .     5     1     1     A   134   134   LYS    HA      H   134      4.070      4.511     -0.441  1
        1  1195  .     5     1     1     A   134   134   LYS     C      C   134    176.700    175.790      0.910  1
        1  1196  .     5     1     1     A   134   134   LYS    CA      C   134     58.900     56.648      2.252  1
        1  1197  .     5     1     1     A   134   134   LYS    CB      C   134     32.000     33.884     -1.884  1
        1  1198  .     5     1     1     A   134   134   LYS     N      N   134    123.900    116.557      7.343  1
        1  1199  .     5     1     1     A   135   135   SER     H      H   135      7.610      8.400     -0.790  1
        1  1200  .     5     1     1     A   135   135   SER    HA      H   135      4.250      4.462     -0.212  1
        1  1202  .     5     1     1     A   135   135   SER     C      C   135    175.200    174.970      0.230  1
        1  1203  .     5     1     1     A   135   135   SER    CA      C   135     58.200     58.502     -0.302  1
        1  1204  .     5     1     1     A   135   135   SER    CB      C   135     63.300     63.563     -0.263  1
        1  1205  .     5     1     1     A   135   135   SER     N      N   135    108.200    110.355     -2.155  1
        1  1206  .     5     1     1     A   136   136   VAL     H      H   136      7.500      8.065     -0.565  1
        1  1207  .     5     1     1     A   136   136   VAL    HA      H   136      4.210      3.530      0.680  1
        1  1215  .     5     1     1     A   136   136   VAL     C      C   136    175.100    175.760     -0.660  1
        1  1216  .     5     1     1     A   136   136   VAL    CA      C   136     61.900     62.880     -0.980  1
        1  1217  .     5     1     1     A   136   136   VAL    CB      C   136     32.600     30.183      2.417  1
        1  1218  .     5     1     1     A   136   136   VAL     N      N   136    122.800    118.328      4.472  1
        1  1219  .     5     1     1     A   137   137   SER     H      H   137      8.450      8.347      0.103  1
        1  1220  .     5     1     1     A   137   137   SER    HA      H   137      4.300      4.747     -0.447  1
        1  1222  .     5     1     1     A   137   137   SER     C      C   137    175.200    174.687      0.513  1
        1  1223  .     5     1     1     A   137   137   SER    CA      C   137     59.700     59.940     -0.240  1
        1  1224  .     5     1     1     A   137   137   SER    CB      C   137     63.000     61.666      1.334  1
        1  1225  .     5     1     1     A   137   137   SER     N      N   137    120.800    118.955      1.845  1
        1  1226  .     5     1     1     A   138   138   ASP     H      H   138      8.980      8.236      0.744  1
        1  1227  .     5     1     1     A   138   138   ASP    HA      H   138      4.630      4.529      0.101  1
        1  1230  .     5     1     1     A   138   138   ASP     C      C   138    174.800    177.237     -2.437  1
        1  1231  .     5     1     1     A   138   138   ASP    CA      C   138     54.000     55.482     -1.482  1
        1  1232  .     5     1     1     A   138   138   ASP    CB      C   138     39.300     40.510     -1.210  1
        1  1233  .     5     1     1     A   138   138   ASP     N      N   138    122.400    120.961      1.439  1
        1  1234  .     5     1     1     A   139   139   TYR     H      H   139      7.620      8.501     -0.881  1
        1  1235  .     5     1     1     A   139   139   TYR    HA      H   139      3.530      4.107     -0.577  1
        1  1238  .     5     1     1     A   139   139   TYR     C      C   139    176.400    177.767     -1.367  1
        1  1239  .     5     1     1     A   139   139   TYR    CA      C   139     62.800     60.801      1.999  1
        1  1240  .     5     1     1     A   139   139   TYR    CB      C   139     39.100     37.140      1.960  1
        1  1241  .     5     1     1     A   139   139   TYR     N      N   139    120.500    118.856      1.644  1
        1  1242  .     5     1     1     A   140   140   ASP     H      H   140      8.690      7.240      1.450  1
        1  1243  .     5     1     1     A   140   140   ASP    HA      H   140      4.210      3.952      0.258  1
        1  1245  .     5     1     1     A   140   140   ASP     C      C   140    179.300    178.915      0.385  1
        1  1246  .     5     1     1     A   140   140   ASP    CA      C   140     57.200     56.929      0.271  1
        1  1247  .     5     1     1     A   140   140   ASP    CB      C   140     40.400     40.207      0.193  1
        1  1248  .     5     1     1     A   140   140   ASP     N      N   140    115.200    122.048     -6.848  1
        1  1249  .     5     1     1     A   141   141   GLY     H      H   141      7.800      8.081     -0.281  1
        1  1250  .     5     1     1     A   141   141   GLY   HA2      H   141      3.800      3.677      0.123  1
        1  1251  .     5     1     1     A   141   141   GLY   HA3      H   141      4.070      3.687      0.383  1
        1  1252  .     5     1     1     A   141   141   GLY     C      C   141    176.800    175.955      0.845  1
        1  1253  .     5     1     1     A   141   141   GLY    CA      C   141     47.000     47.333     -0.333  1
        1  1254  .     5     1     1     A   141   141   GLY     N      N   141    110.300    107.686      2.614  1
        1  1255  .     5     1     1     A   142   142   LYS     H      H   142      8.010      7.842      0.168  1
        1  1256  .     5     1     1     A   142   142   LYS    HA      H   142      4.030      3.944      0.086  1
        1  1259  .     5     1     1     A   142   142   LYS     C      C   142    179.000    178.882      0.118  1
        1  1260  .     5     1     1     A   142   142   LYS    CA      C   142     59.700     59.228      0.472  1
        1  1261  .     5     1     1     A   142   142   LYS    CB      C   142     33.000     32.308      0.692  1
        1  1262  .     5     1     1     A   142   142   LYS     N      N   142    123.200    121.698      1.502  1
        1  1263  .     5     1     1     A   143   143   LEU     H      H   143      8.090      8.285     -0.195  1
        1  1264  .     5     1     1     A   143   143   LEU    HA      H   143      3.760      3.795     -0.035  1
        1  1273  .     5     1     1     A   143   143   LEU     C      C   143    179.000    178.635      0.365  1
        1  1274  .     5     1     1     A   143   143   LEU    CA      C   143     57.500     57.840     -0.340  1
        1  1275  .     5     1     1     A   143   143   LEU    CB      C   143     40.600     41.106     -0.506  1
        1  1276  .     5     1     1     A   143   143   LEU     N      N   143    120.000    122.239     -2.239  1
        1  1277  .     5     1     1     A   144   144   SER     H      H   144      8.350      8.504     -0.154  1
        1  1278  .     5     1     1     A   144   144   SER    HA      H   144      4.120      3.974      0.146  1
        1  1280  .     5     1     1     A   144   144   SER     C      C   144    177.300    176.555      0.745  1
        1  1281  .     5     1     1     A   144   144   SER    CA      C   144     61.900     62.166     -0.266  1
        1  1282  .     5     1     1     A   144   144   SER    CB      C   144     62.300     62.797     -0.497  1
        1  1283  .     5     1     1     A   144   144   SER     N      N   144    114.600    116.332     -1.732  1
        1  1284  .     5     1     1     A   145   145   ASN     H      H   145      7.980      8.204     -0.224  1
        1  1285  .     5     1     1     A   145   145   ASN    HA      H   145      4.460      4.638     -0.178  1
        1  1288  .     5     1     1     A   145   145   ASN     C      C   145    176.300    178.453     -2.153  1
        1  1289  .     5     1     1     A   145   145   ASN    CA      C   145     56.600     56.419      0.181  1
        1  1290  .     5     1     1     A   145   145   ASN    CB      C   145     38.600     38.653     -0.053  1
        1  1291  .     5     1     1     A   145   145   ASN     N      N   145    121.600    120.521      1.079  1
        1  1292  .     5     1     1     A   146   146   PHE     H      H   146      7.710      8.534     -0.824  1
        1  1293  .     5     1     1     A   146   146   PHE    HA      H   146      4.370      4.116      0.254  1
        1  1296  .     5     1     1     A   146   146   PHE     C      C   146    176.200    178.155     -1.955  1
        1  1297  .     5     1     1     A   146   146   PHE    CA      C   146     61.500     61.283      0.217  1
        1  1298  .     5     1     1     A   146   146   PHE    CB      C   146     40.500     38.834      1.666  1
        1  1299  .     5     1     1     A   146   146   PHE     N      N   146    121.800    118.237      3.563  1
        1  1300  .     5     1     1     A   147   147   LYS     H      H   147      8.510      8.374      0.136  1
        1  1301  .     5     1     1     A   147   147   LYS    HA      H   147      3.620      3.865     -0.245  1
        1  1305  .     5     1     1     A   147   147   LYS     C      C   147    178.200    178.525     -0.325  1
        1  1306  .     5     1     1     A   147   147   LYS    CA      C   147     59.600     59.450      0.150  1
        1  1307  .     5     1     1     A   147   147   LYS    CB      C   147     32.400     32.396      0.004  1
        1  1308  .     5     1     1     A   147   147   LYS     N      N   147    117.700    117.867     -0.167  1
        1  1309  .     5     1     1     A   148   148   THR     H      H   148      8.280      7.923      0.357  1
        1  1310  .     5     1     1     A   148   148   THR    HA      H   148      3.870      4.007     -0.137  1
        1  1315  .     5     1     1     A   148   148   THR     C      C   148    177.200    177.230     -0.030  1
        1  1316  .     5     1     1     A   148   148   THR    CA      C   148     66.600     65.834      0.766  1
        1  1317  .     5     1     1     A   148   148   THR    CB      C   148     68.200     68.109      0.091  1
        1  1318  .     5     1     1     A   148   148   THR     N      N   148    116.200    112.355      3.845  1
        1  1319  .     5     1     1     A   149   149   ALA     H      H   149      7.570      8.152     -0.582  1
        1  1320  .     5     1     1     A   149   149   ALA    HA      H   149      4.030      3.844      0.186  1
        1  1324  .     5     1     1     A   149   149   ALA     C      C   149    177.700    179.145     -1.445  1
        1  1325  .     5     1     1     A   149   149   ALA    CA      C   149     54.900     55.269     -0.369  1
        1  1326  .     5     1     1     A   149   149   ALA    CB      C   149     18.700     17.893      0.807  1
        1  1327  .     5     1     1     A   149   149   ALA     N      N   149    124.000    124.472     -0.472  1
        1  1328  .     5     1     1     A   150   150   ALA     H      H   150      7.360      8.263     -0.903  1
        1  1329  .     5     1     1     A   150   150   ALA    HA      H   150      1.860      3.610     -1.750  1
        1  1333  .     5     1     1     A   150   150   ALA     C      C   150    180.600    178.852      1.748  1
        1  1334  .     5     1     1     A   150   150   ALA    CA      C   150     53.900     55.053     -1.153  1
        1  1335  .     5     1     1     A   150   150   ALA    CB      C   150     19.500     18.035      1.465  1
        1  1336  .     5     1     1     A   150   150   ALA     N      N   150    119.700    119.923     -0.223  1
        1  1337  .     5     1     1     A   151   151   GLU     H      H   151      7.050      8.351     -1.301  1
        1  1338  .     5     1     1     A   151   151   GLU    HA      H   151      3.680      4.058     -0.378  1
        1  1342  .     5     1     1     A   151   151   GLU     C      C   151    178.500    179.109     -0.609  1
        1  1343  .     5     1     1     A   151   151   GLU    CA      C   151     59.000     59.340     -0.340  1
        1  1344  .     5     1     1     A   151   151   GLU    CB      C   151     30.000     29.278      0.722  1
        1  1345  .     5     1     1     A   151   151   GLU     N      N   151    114.200    118.496     -4.296  1
        1  1346  .     5     1     1     A   152   152   SER     H      H   152      7.510      7.921     -0.411  1
        1  1347  .     5     1     1     A   152   152   SER    HA      H   152      4.160      4.077      0.083  1
        1  1350  .     5     1     1     A   152   152   SER     C      C   152    173.400    175.489     -2.089  1
        1  1351  .     5     1     1     A   152   152   SER    CA      C   152     60.600     62.491     -1.891  1
        1  1352  .     5     1     1     A   152   152   SER    CB      C   152     63.500     63.039      0.461  1
        1  1353  .     5     1     1     A   152   152   SER     N      N   152    111.900    117.394     -5.494  1
        1  1354  .     5     1     1     A   153   153   PHE     H      H   153      7.240      7.828     -0.588  1
        1  1355  .     5     1     1     A   153   153   PHE    HA      H   153      4.750      4.881     -0.131  1
        1  1358  .     5     1     1     A   153   153   PHE     C      C   153    174.600    175.299     -0.699  1
        1  1359  .     5     1     1     A   153   153   PHE    CA      C   153     57.200     56.754      0.446  1
        1  1360  .     5     1     1     A   153   153   PHE    CB      C   153     41.300     38.501      2.799  1
        1  1361  .     5     1     1     A   153   153   PHE     N      N   153    115.800    116.032     -0.232  1
        1  1362  .     5     1     1     A   154   154   LYS     H      H   154      7.320      7.529     -0.209  1
        1  1363  .     5     1     1     A   154   154   LYS    HA      H   154      4.380      4.040      0.340  1
        1  1368  .     5     1     1     A   154   154   LYS     C      C   154    178.200    177.518      0.682  1
        1  1369  .     5     1     1     A   154   154   LYS    CA      C   154     58.500     58.245      0.255  1
        1  1370  .     5     1     1     A   154   154   LYS    CB      C   154     31.900     32.362     -0.462  1
        1  1371  .     5     1     1     A   154   154   LYS     N      N   154    124.000    122.427      1.573  1
        1  1372  .     5     1     1     A   155   155   GLY     H      H   155      9.720      8.938      0.782  1
        1  1373  .     5     1     1     A   155   155   GLY   HA2      H   155      3.620      4.090     -0.470  1
        1  1374  .     5     1     1     A   155   155   GLY   HA3      H   155      4.290      4.104      0.186  1
        1  1375  .     5     1     1     A   155   155   GLY     C      C   155    173.200    173.913     -0.713  1
        1  1376  .     5     1     1     A   155   155   GLY    CA      C   155     45.500     45.682     -0.182  1
        1  1377  .     5     1     1     A   155   155   GLY     N      N   155    115.400    114.841      0.559  1
        1  1378  .     5     1     1     A   156   156   LYS     H      H   156      8.400      8.171      0.229  1
        1  1379  .     5     1     1     A   156   156   LYS    HA      H   156      4.630      4.465      0.165  1
        1  1383  .     5     1     1     A   156   156   LYS     C      C   156    175.000    175.715     -0.715  1
        1  1384  .     5     1     1     A   156   156   LYS    CA      C   156     57.100     56.759      0.341  1
        1  1385  .     5     1     1     A   156   156   LYS    CB      C   156     35.800     35.447      0.353  1
        1  1386  .     5     1     1     A   156   156   LYS     N      N   156    118.700    117.502      1.198  1
        1  1387  .     5     1     1     A   157   157   ILE     H      H   157      7.890      7.733      0.157  1
        1  1388  .     5     1     1     A   157   157   ILE    HA      H   157      4.330      4.853     -0.523  1
        1  1396  .     5     1     1     A   157   157   ILE     C      C   157    175.000    172.868      2.132  1
        1  1397  .     5     1     1     A   157   157   ILE    CA      C   157     60.400     59.759      0.641  1
        1  1398  .     5     1     1     A   157   157   ILE    CB      C   157     43.600     41.620      1.980  1
        1  1399  .     5     1     1     A   157   157   ILE     N      N   157    116.600    117.995     -1.395  1
        1  1400  .     5     1     1     A   158   158   LEU     H      H   158      8.300      8.642     -0.342  1
        1  1401  .     5     1     1     A   158   158   LEU    HA      H   158      4.840      5.270     -0.430  1
        1  1410  .     5     1     1     A   158   158   LEU     C      C   158    175.000    174.635      0.365  1
        1  1411  .     5     1     1     A   158   158   LEU    CA      C   158     54.500     52.757      1.743  1
        1  1412  .     5     1     1     A   158   158   LEU    CB      C   158     43.300     45.238     -1.938  1
        1  1413  .     5     1     1     A   158   158   LEU     N      N   158    129.800    129.394      0.406  1
        1  1414  .     5     1     1     A   159   159   PHE     H      H   159      9.310      9.414     -0.104  1
        1  1415  .     5     1     1     A   159   159   PHE    HA      H   159      4.890      5.177     -0.287  1
        1  1418  .     5     1     1     A   159   159   PHE     C      C   159    178.500    175.199      3.301  1
        1  1419  .     5     1     1     A   159   159   PHE    CA      C   159     56.600     57.286     -0.686  1
        1  1420  .     5     1     1     A   159   159   PHE    CB      C   159     39.100     40.327     -1.227  1
        1  1421  .     5     1     1     A   159   159   PHE     N      N   159    130.000    127.269      2.731  1
        1  1422  .     5     1     1     A   160   160   ILE     H      H   160      9.130      9.802     -0.672  1
        1  1423  .     5     1     1     A   160   160   ILE    HA      H   160      5.470      5.080      0.390  1
        1  1431  .     5     1     1     A   160   160   ILE     C      C   160    174.500    175.872     -1.372  1
        1  1432  .     5     1     1     A   160   160   ILE    CA      C   160     58.700     60.128     -1.428  1
        1  1433  .     5     1     1     A   160   160   ILE    CB      C   160     42.000     40.764      1.236  1
        1  1434  .     5     1     1     A   160   160   ILE     N      N   160    124.100    123.890      0.210  1
        1  1435  .     5     1     1     A   161   161   PHE     H      H   161      8.920      8.290      0.630  1
        1  1436  .     5     1     1     A   161   161   PHE    HA      H   161      5.780      6.081     -0.301  1
        1  1439  .     5     1     1     A   161   161   PHE     C      C   161    172.800    172.843     -0.043  1
        1  1440  .     5     1     1     A   161   161   PHE    CA      C   161     54.500     54.948     -0.448  1
        1  1441  .     5     1     1     A   161   161   PHE    CB      C   161     42.700     42.814     -0.114  1
        1  1442  .     5     1     1     A   161   161   PHE     N      N   161    122.600    121.206      1.394  1
        1  1443  .     5     1     1     A   162   162   ILE     H      H   162      8.780      9.298     -0.518  1
        1  1444  .     5     1     1     A   162   162   ILE    HA      H   162      4.310      5.065     -0.755  1
        1  1451  .     5     1     1     A   162   162   ILE     C      C   162    174.000    173.856      0.144  1
        1  1452  .     5     1     1     A   162   162   ILE    CA      C   162     59.600     59.296      0.304  1
        1  1453  .     5     1     1     A   162   162   ILE    CB      C   162     42.300     40.633      1.667  1
        1  1454  .     5     1     1     A   162   162   ILE     N      N   162    121.400    121.621     -0.221  1
        1  1455  .     5     1     1     A   163   163   ASP     H      H   163      8.410      8.943     -0.533  1
        1  1456  .     5     1     1     A   163   163   ASP    HA      H   163      5.370      4.895      0.475  1
        1  1459  .     5     1     1     A   163   163   ASP     C      C   163    178.300    177.695      0.605  1
        1  1460  .     5     1     1     A   163   163   ASP    CA      C   163     52.600     54.340     -1.740  1
        1  1461  .     5     1     1     A   163   163   ASP    CB      C   163     40.500     41.320     -0.820  1
        1  1462  .     5     1     1     A   163   163   ASP     N      N   163    123.800    128.315     -4.515  1
        1  1463  .     5     1     1     A   164   164   SER     H      H   164      7.470      8.775     -1.305  1
        1  1464  .     5     1     1     A   164   164   SER    HA      H   164      3.990      4.201     -0.211  1
        1  1467  .     5     1     1     A   164   164   SER     C      C   164    173.900    174.457     -0.557  1
        1  1468  .     5     1     1     A   164   164   SER    CA      C   164     60.500     62.256     -1.756  1
        1  1469  .     5     1     1     A   164   164   SER    CB      C   164     64.500     62.763      1.737  1
        1  1470  .     5     1     1     A   164   164   SER     N      N   164    124.000    118.602      5.398  1
        1  1471  .     5     1     1     A   165   165   ASP     H      H   165      8.360      7.995      0.365  1
        1  1472  .     5     1     1     A   165   165   ASP    HA      H   165      4.670      4.215      0.455  1
        1  1475  .     5     1     1     A   165   165   ASP     C      C   165    177.400    176.760      0.640  1
        1  1476  .     5     1     1     A   165   165   ASP    CA      C   165     55.600     54.985      0.615  1
        1  1477  .     5     1     1     A   165   165   ASP    CB      C   165     41.300     39.083      2.217  1
        1  1478  .     5     1     1     A   165   165   ASP     N      N   165    119.300    117.019      2.281  1
        1  1479  .     5     1     1     A   166   166   HIS     H      H   166      7.260      7.758     -0.498  1
        1  1480  .     5     1     1     A   166   166   HIS    HA      H   166      4.400      4.450     -0.050  1
        1  1482  .     5     1     1     A   166   166   HIS    CA      C   166     58.300     58.292      0.008  1
        1  1483  .     5     1     1     A   166   166   HIS    CB      C   166     31.900     28.433      3.467  1
        1  1484  .     5     1     1     A   166   166   HIS     N      N   166    121.400    116.783      4.617  1
        1  1485  .     5     1     1     A   167   167   THR    HA      H   167      4.050      4.511     -0.461  1
        1  1490  .     5     1     1     A   167   167   THR     C      C   167    176.800    176.557      0.243  1
        1  1491  .     5     1     1     A   167   167   THR    CA      C   167     66.000     62.499      3.501  1
        1  1492  .     5     1     1     A   167   167   THR    CB      C   167     68.600     69.786     -1.186  1
        1  1493  .     5     1     1     A   168   168   ASP     H      H   168     11.030      8.403      2.627  1
        1  1494  .     5     1     1     A   168   168   ASP    HA      H   168      4.640      4.488      0.152  1
        1  1497  .     5     1     1     A   168   168   ASP     C      C   168    177.500    177.334      0.166  1
        1  1498  .     5     1     1     A   168   168   ASP    CA      C   168     56.800     57.110     -0.310  1
        1  1499  .     5     1     1     A   168   168   ASP    CB      C   168     39.800     40.386     -0.586  1
        1  1500  .     5     1     1     A   168   168   ASP     N      N   168    124.900    122.607      2.293  1
        1  1501  .     5     1     1     A   169   169   ASN     H      H   169      7.970      8.696     -0.726  1
        1  1502  .     5     1     1     A   169   169   ASN    HA      H   169      5.260      4.784      0.476  1
        1  1505  .     5     1     1     A   169   169   ASN     C      C   169    176.100    176.942     -0.842  1
        1  1506  .     5     1     1     A   169   169   ASN    CA      C   169     52.700     54.172     -1.472  1
        1  1507  .     5     1     1     A   169   169   ASN    CB      C   169     38.600     38.222      0.378  1
        1  1508  .     5     1     1     A   169   169   ASN     N      N   169    114.600    118.335     -3.735  1
        1  1509  .     5     1     1     A   170   170   GLN     H      H   170      7.660      8.092     -0.432  1
        1  1510  .     5     1     1     A   170   170   GLN    HA      H   170      4.020      4.104     -0.084  1
        1  1513  .     5     1     1     A   170   170   GLN     C      C   170    178.100    178.108     -0.008  1
        1  1514  .     5     1     1     A   170   170   GLN    CA      C   170     59.500     58.848      0.652  1
        1  1515  .     5     1     1     A   170   170   GLN    CB      C   170     28.000     28.621     -0.621  1
        1  1516  .     5     1     1     A   170   170   GLN     N      N   170    121.400    118.343      3.057  1
        1  1517  .     5     1     1     A   171   171   ARG     H      H   171      8.570      7.772      0.798  1
        1  1518  .     5     1     1     A   171   171   ARG    HA      H   171      4.250      4.115      0.135  1
        1  1521  .     5     1     1     A   171   171   ARG     C      C   171    178.700    178.956     -0.256  1
        1  1522  .     5     1     1     A   171   171   ARG    CA      C   171     58.700     58.823     -0.123  1
        1  1523  .     5     1     1     A   171   171   ARG    CB      C   171     29.100     30.148     -1.048  1
        1  1524  .     5     1     1     A   171   171   ARG     N      N   171    117.500    119.112     -1.612  1
        1  1525  .     5     1     1     A   172   172   ILE     H      H   172      7.700      7.657      0.043  1
        1  1526  .     5     1     1     A   172   172   ILE    HA      H   172      4.010      3.802      0.208  1
        1  1534  .     5     1     1     A   172   172   ILE     C      C   172    177.600    178.385     -0.785  1
        1  1535  .     5     1     1     A   172   172   ILE    CA      C   172     63.300     65.667     -2.367  1
        1  1536  .     5     1     1     A   172   172   ILE    CB      C   172     37.000     37.902     -0.902  1
        1  1537  .     5     1     1     A   172   172   ILE     N      N   172    121.000    120.559      0.441  1
        1  1538  .     5     1     1     A   173   173   LEU     H      H   173      7.400      8.141     -0.741  1
        1  1539  .     5     1     1     A   173   173   LEU    HA      H   173      3.740      3.925     -0.185  1
        1  1548  .     5     1     1     A   173   173   LEU     C      C   173    179.500    179.603     -0.103  1
        1  1549  .     5     1     1     A   173   173   LEU    CA      C   173     60.500     58.471      2.029  1
        1  1550  .     5     1     1     A   173   173   LEU    CB      C   173     40.500     41.771     -1.271  1
        1  1551  .     5     1     1     A   173   173   LEU     N      N   173    121.400    120.238      1.162  1
        1  1552  .     5     1     1     A   174   174   GLU     H      H   174      8.030      8.571     -0.541  1
        1  1553  .     5     1     1     A   174   174   GLU    HA      H   174      4.000      4.115     -0.115  1
        1  1557  .     5     1     1     A   174   174   GLU     C      C   174    180.200    178.888      1.312  1
        1  1558  .     5     1     1     A   174   174   GLU    CA      C   174     59.200     58.937      0.263  1
        1  1559  .     5     1     1     A   174   174   GLU    CB      C   174     29.300     28.789      0.511  1
        1  1560  .     5     1     1     A   174   174   GLU     N      N   174    117.200    117.872     -0.672  1
        1  1561  .     5     1     1     A   175   175   PHE     H      H   175      8.000      7.995      0.005  1
        1  1562  .     5     1     1     A   175   175   PHE    HA      H   175      4.150      4.276     -0.126  1
        1  1565  .     5     1     1     A   175   175   PHE     C      C   175    176.400    178.319     -1.919  1
        1  1566  .     5     1     1     A   175   175   PHE    CA      C   175     60.800     61.483     -0.683  1
        1  1567  .     5     1     1     A   175   175   PHE    CB      C   175     38.700     39.081     -0.381  1
        1  1568  .     5     1     1     A   175   175   PHE     N      N   175    122.000    121.501      0.499  1
        1  1569  .     5     1     1     A   176   176   PHE     H      H   176      7.510      8.311     -0.801  1
        1  1570  .     5     1     1     A   176   176   PHE    HA      H   176      4.110      4.489     -0.379  1
        1  1573  .     5     1     1     A   176   176   PHE     C      C   176    175.000    175.730     -0.730  1
        1  1574  .     5     1     1     A   176   176   PHE    CA      C   176     59.300     59.809     -0.509  1
        1  1575  .     5     1     1     A   176   176   PHE    CB      C   176     40.000     39.602      0.398  1
        1  1576  .     5     1     1     A   176   176   PHE     N      N   176    113.100    119.874     -6.774  1
        1  1577  .     5     1     1     A   177   177   GLY     H      H   177      8.030      7.752      0.278  1
        1  1578  .     5     1     1     A   177   177   GLY   HA2      H   177      3.850      3.974     -0.124  1
        1  1579  .     5     1     1     A   177   177   GLY     C      C   177    173.900    174.336     -0.436  1
        1  1580  .     5     1     1     A   177   177   GLY    CA      C   177     46.500     47.016     -0.516  1
        1  1581  .     5     1     1     A   177   177   GLY     N      N   177    110.900    109.025      1.875  1
        1  1582  .     5     1     1     A   178   178   LEU     H      H   178      7.730      7.915     -0.185  1
        1  1583  .     5     1     1     A   178   178   LEU    HA      H   178      4.440      4.787     -0.347  1
        1  1592  .     5     1     1     A   178   178   LEU     C      C   178    175.800    175.535      0.265  1
        1  1593  .     5     1     1     A   178   178   LEU    CA      C   178     53.500     53.612     -0.112  1
        1  1594  .     5     1     1     A   178   178   LEU    CB      C   178     45.900     44.569      1.331  1
        1  1595  .     5     1     1     A   178   178   LEU     N      N   178    120.700    120.773     -0.073  1
        1  1596  .     5     1     1     A   179   179   LYS     H      H   179      8.170      8.600     -0.430  1
        1  1597  .     5     1     1     A   179   179   LYS    HA      H   179      4.530      4.616     -0.086  1
        1  1600  .     5     1     1     A   179   179   LYS     C      C   179    178.500    177.281      1.219  1
        1  1601  .     5     1     1     A   179   179   LYS    CA      C   179     54.000     54.065     -0.065  1
        1  1602  .     5     1     1     A   179   179   LYS    CB      C   179     34.100     34.757     -0.657  1
        1  1603  .     5     1     1     A   179   179   LYS     N      N   179    119.500    122.226     -2.726  1
        1  1604  .     5     1     1     A   180   180   LYS     H      H   180      9.110      8.816      0.294  1
        1  1605  .     5     1     1     A   180   180   LYS    HA      H   180      3.820      4.043     -0.223  1
        1  1609  .     5     1     1     A   180   180   LYS     C      C   180    179.600    177.833      1.767  1
        1  1610  .     5     1     1     A   180   180   LYS    CA      C   180     60.900     59.190      1.710  1
        1  1611  .     5     1     1     A   180   180   LYS    CB      C   180     32.100     32.200     -0.100  1
        1  1612  .     5     1     1     A   180   180   LYS     N      N   180    124.200    121.021      3.179  1
        1  1613  .     5     1     1     A   181   181   GLU     H      H   181      9.460      8.339      1.121  1
        1  1614  .     5     1     1     A   181   181   GLU    HA      H   181      4.220      4.297     -0.077  1
        1  1617  .     5     1     1     A   181   181   GLU     C      C   181    176.700    176.499      0.201  1
        1  1618  .     5     1     1     A   181   181   GLU    CA      C   181     58.700     57.679      1.021  1
        1  1619  .     5     1     1     A   181   181   GLU    CB      C   181     28.300     29.233     -0.933  1
        1  1620  .     5     1     1     A   181   181   GLU     N      N   181    116.600    117.530     -0.930  1
        1  1621  .     5     1     1     A   182   182   GLU     H      H   182      7.660      8.469     -0.809  1
        1  1622  .     5     1     1     A   182   182   GLU    HA      H   182      4.320      4.165      0.155  1
        1  1625  .     5     1     1     A   182   182   GLU     C      C   182    174.900    175.597     -0.697  1
        1  1626  .     5     1     1     A   182   182   GLU    CA      C   182     55.700     56.319     -0.619  1
        1  1627  .     5     1     1     A   182   182   GLU    CB      C   182     30.600     28.672      1.928  1
        1  1628  .     5     1     1     A   182   182   GLU     N      N   182    118.300    119.133     -0.833  1
        1  1629  .     5     1     1     A   183   183   CYS     H      H   183      7.090      8.022     -0.932  1
        1  1630  .     5     1     1     A   183   183   CYS    HA      H   183      4.270      5.058     -0.788  1
        1  1633  .     5     1     1     A   183   183   CYS    CA      C   183     58.200     57.276      0.924  1
        1  1634  .     5     1     1     A   183   183   CYS    CB      C   183     27.400     29.701     -2.301  1
        1  1635  .     5     1     1     A   183   183   CYS     N      N   183    117.700    121.732     -4.032  1
        1  1636  .     5     1     1     A   184   184   PRO    HA      H   184      5.370      5.133      0.237  1
        1  1637  .     5     1     1     A   184   184   PRO     C      C   184    174.300    175.957     -1.657  1
        1  1638  .     5     1     1     A   184   184   PRO    CA      C   184     61.500     63.421     -1.921  1
        1  1639  .     5     1     1     A   184   184   PRO    CB      C   184     36.000     32.498      3.502  1
        1  1640  .     5     1     1     A   185   185   ALA     H      H   185      8.370      8.720     -0.350  1
        1  1641  .     5     1     1     A   185   185   ALA    HA      H   185      4.790      4.854     -0.064  1
        1  1645  .     5     1     1     A   185   185   ALA     C      C   185    174.800    175.437     -0.637  1
        1  1646  .     5     1     1     A   185   185   ALA    CA      C   185     51.600     51.099      0.501  1
        1  1647  .     5     1     1     A   185   185   ALA    CB      C   185     23.400     23.710     -0.310  1
        1  1648  .     5     1     1     A   185   185   ALA     N      N   185    123.000    121.445      1.555  1
        1  1649  .     5     1     1     A   186   186   VAL     H      H   186      8.660      8.793     -0.133  1
        1  1650  .     5     1     1     A   186   186   VAL    HA      H   186      5.710      5.013      0.697  1
        1  1655  .     5     1     1     A   186   186   VAL     C      C   186    176.500    174.312      2.188  1
        1  1656  .     5     1     1     A   186   186   VAL    CA      C   186     59.300     59.531     -0.231  1
        1  1657  .     5     1     1     A   186   186   VAL    CB      C   186     35.300     35.246      0.054  1
        1  1658  .     5     1     1     A   186   186   VAL     N      N   186    117.900    118.167     -0.267  1
        1  1659  .     5     1     1     A   187   187   ARG     H      H   187      8.910      9.160     -0.250  1
        1  1660  .     5     1     1     A   187   187   ARG    HA      H   187      5.000      5.561     -0.561  1
        1  1663  .     5     1     1     A   187   187   ARG     C      C   187    172.600    174.208     -1.608  1
        1  1664  .     5     1     1     A   187   187   ARG    CA      C   187     53.000     54.205     -1.205  1
        1  1665  .     5     1     1     A   187   187   ARG    CB      C   187     35.900     34.181      1.719  1
        1  1666  .     5     1     1     A   187   187   ARG     N      N   187    123.000    126.574     -3.574  1
        1  1667  .     5     1     1     A   188   188   LEU     H      H   188      8.790      9.512     -0.722  1
        1  1668  .     5     1     1     A   188   188   LEU    HA      H   188      5.420      5.245      0.175  1
        1  1677  .     5     1     1     A   188   188   LEU     C      C   188    174.600    174.639     -0.039  1
        1  1678  .     5     1     1     A   188   188   LEU    CA      C   188     54.300     53.256      1.044  1
        1  1679  .     5     1     1     A   188   188   LEU    CB      C   188     47.300     45.304      1.996  1
        1  1680  .     5     1     1     A   188   188   LEU     N      N   188    124.700    122.960      1.740  1
        1  1681  .     5     1     1     A   189   189   ILE     H      H   189      9.590      8.856      0.734  1
        1  1682  .     5     1     1     A   189   189   ILE    HA      H   189      5.880      5.161      0.719  1
        1  1690  .     5     1     1     A   189   189   ILE     C      C   189    173.500    174.850     -1.350  1
        1  1691  .     5     1     1     A   189   189   ILE    CA      C   189     58.400     59.629     -1.229  1
        1  1692  .     5     1     1     A   189   189   ILE    CB      C   189     43.000     41.347      1.653  1
        1  1693  .     5     1     1     A   189   189   ILE     N      N   189    121.800    126.279     -4.479  1
        1  1694  .     5     1     1     A   190   190   THR     H      H   190      8.750      8.794     -0.044  1
        1  1695  .     5     1     1     A   190   190   THR    HA      H   190      5.360      4.915      0.445  1
        1  1700  .     5     1     1     A   190   190   THR     C      C   190    174.300    173.135      1.165  1
        1  1701  .     5     1     1     A   190   190   THR    CA      C   190     58.800     60.911     -2.111  1
        1  1702  .     5     1     1     A   190   190   THR    CB      C   190     70.400     72.418     -2.018  1
        1  1703  .     5     1     1     A   190   190   THR     N      N   190    114.200    123.625     -9.425  1
        1  1704  .     5     1     1     A   191   191   LEU     H      H   191      8.610      8.236      0.374  1
        1  1705  .     5     1     1     A   191   191   LEU    HA      H   191      4.640      4.977     -0.337  1
        1  1711  .     5     1     1     A   191   191   LEU     C      C   191    176.400    175.330      1.070  1
        1  1712  .     5     1     1     A   191   191   LEU    CA      C   191     54.500     54.177      0.323  1
        1  1713  .     5     1     1     A   191   191   LEU    CB      C   191     42.300     41.941      0.359  1
        1  1714  .     5     1     1     A   191   191   LEU     N      N   191    125.500    124.970      0.530  1
        1  1715  .     5     1     1     A   192   192   GLU     H      H   192      7.540      8.456     -0.916  1
        1  1716  .     5     1     1     A   192   192   GLU    HA      H   192      4.510      4.669     -0.159  1
        1  1719  .     5     1     1     A   192   192   GLU     C      C   192    176.100    175.830      0.270  1
        1  1720  .     5     1     1     A   192   192   GLU    CA      C   192     56.300     55.569      0.731  1
        1  1721  .     5     1     1     A   192   192   GLU    CB      C   192     29.800     33.044     -3.244  1
        1  1722  .     5     1     1     A   192   192   GLU     N      N   192    123.400    124.338     -0.938  1
        1  1723  .     5     1     1     A   193   193   GLU     H      H   193      8.490      8.988     -0.498  1
        1  1724  .     5     1     1     A   193   193   GLU    HA      H   193      4.150      4.134      0.016  1
        1  1727  .     5     1     1     A   193   193   GLU     C      C   193    176.700    176.620      0.080  1
        1  1728  .     5     1     1     A   193   193   GLU    CA      C   193     59.200     59.360     -0.160  1
        1  1729  .     5     1     1     A   193   193   GLU    CB      C   193     29.000     29.125     -0.125  1
        1  1730  .     5     1     1     A   193   193   GLU     N      N   193    122.400    122.286      0.114  1
        1  1731  .     5     1     1     A   194   194   GLU     H      H   194      7.990      7.779      0.211  1
        1  1732  .     5     1     1     A   194   194   GLU    HA      H   194      4.460      4.581     -0.121  1
        1  1736  .     5     1     1     A   194   194   GLU     C      C   194    175.700    176.426     -0.726  1
        1  1737  .     5     1     1     A   194   194   GLU    CA      C   194     54.900     56.000     -1.100  1
        1  1738  .     5     1     1     A   194   194   GLU    CB      C   194     31.400     30.608      0.792  1
        1  1739  .     5     1     1     A   194   194   GLU     N      N   194    116.200    120.273     -4.073  1
        1  1740  .     5     1     1     A   195   195   MET     H      H   195      8.760      8.635      0.125  1
        1  1741  .     5     1     1     A   195   195   MET    HA      H   195      5.050      4.423      0.627  1
        1  1746  .     5     1     1     A   195   195   MET     C      C   195    175.900    175.922     -0.022  1
        1  1747  .     5     1     1     A   195   195   MET    CA      C   195     56.000     54.493      1.507  1
        1  1748  .     5     1     1     A   195   195   MET    CB      C   195     33.200     31.675      1.525  1
        1  1749  .     5     1     1     A   195   195   MET     N      N   195    123.000    123.938     -0.938  1
        1  1750  .     5     1     1     A   196   196   THR     H      H   196      8.400      8.617     -0.217  1
        1  1751  .     5     1     1     A   196   196   THR    HA      H   196      4.400      5.352     -0.952  1
        1  1756  .     5     1     1     A   196   196   THR     C      C   196    172.000    173.677     -1.677  1
        1  1757  .     5     1     1     A   196   196   THR    CA      C   196     62.900     60.492      2.408  1
        1  1758  .     5     1     1     A   196   196   THR    CB      C   196     69.800     70.611     -0.811  1
        1  1759  .     5     1     1     A   196   196   THR     N      N   196    122.000    115.275      6.725  1
        1  1760  .     5     1     1     A   197   197   LYS     H      H   197      8.530      8.777     -0.247  1
        1  1761  .     5     1     1     A   197   197   LYS    HA      H   197      5.420      5.293      0.127  1
        1  1764  .     5     1     1     A   197   197   LYS     C      C   197    174.700    174.464      0.236  1
        1  1765  .     5     1     1     A   197   197   LYS    CA      C   197     55.000     54.617      0.383  1
        1  1766  .     5     1     1     A   197   197   LYS    CB      C   197     35.600     37.213     -1.613  1
        1  1767  .     5     1     1     A   197   197   LYS     N      N   197    123.900    123.770      0.130  1
        1  1768  .     5     1     1     A   198   198   TYR     H      H   198      9.540      9.512      0.028  1
        1  1769  .     5     1     1     A   198   198   TYR    HA      H   198      4.880      5.381     -0.501  1
        1  1772  .     5     1     1     A   198   198   TYR     C      C   198    174.400    173.683      0.717  1
        1  1773  .     5     1     1     A   198   198   TYR    CA      C   198     57.700     56.390      1.310  1
        1  1774  .     5     1     1     A   198   198   TYR    CB      C   198     41.700     41.954     -0.254  1
        1  1775  .     5     1     1     A   198   198   TYR     N      N   198    117.900    124.085     -6.185  1
        1  1776  .     5     1     1     A   199   199   LYS     H      H   199      9.290      8.276      1.014  1
        1  1777  .     5     1     1     A   199   199   LYS    HA      H   199      5.070      4.746      0.324  1
        1  1781  .     5     1     1     A   199   199   LYS    CA      C   199     52.500     52.913     -0.413  1
        1  1782  .     5     1     1     A   199   199   LYS    CB      C   199     35.400     32.855      2.545  1
        1  1783  .     5     1     1     A   199   199   LYS     N      N   199    122.600    127.550     -4.950  1
        1  1784  .     5     1     1     A   200   200   PRO    HA      H   200      4.120      4.673     -0.553  1
        1  1785  .     5     1     1     A   200   200   PRO     C      C   200    176.700    175.893      0.807  1
        1  1786  .     5     1     1     A   200   200   PRO    CA      C   200     62.000     62.586     -0.586  1
        1  1787  .     5     1     1     A   200   200   PRO    CB      C   200     31.200     33.810     -2.610  1
        1  1788  .     5     1     1     A   201   201   GLU     H      H   201      9.010      8.781      0.229  1
        1  1789  .     5     1     1     A   201   201   GLU    HA      H   201      4.110      4.570     -0.460  1
        1  1793  .     5     1     1     A   201   201   GLU     C      C   201    176.100    176.101     -0.001  1
        1  1794  .     5     1     1     A   201   201   GLU    CA      C   201     57.600     57.067      0.533  1
        1  1795  .     5     1     1     A   201   201   GLU    CB      C   201     30.400     31.982     -1.582  1
        1  1796  .     5     1     1     A   201   201   GLU     N      N   201    119.700    118.254      1.446  1
        1  1797  .     5     1     1     A   202   202   SER     H      H   202      7.570      7.901     -0.331  1
        1  1798  .     5     1     1     A   202   202   SER    HA      H   202      4.650      4.595      0.055  1
        1  1801  .     5     1     1     A   202   202   SER     C      C   202    174.400    173.933      0.467  1
        1  1802  .     5     1     1     A   202   202   SER    CA      C   202     56.400     57.662     -1.262  1
        1  1803  .     5     1     1     A   202   202   SER    CB      C   202     65.100     65.028      0.072  1
        1  1804  .     5     1     1     A   202   202   SER     N      N   202    111.900    112.252     -0.352  1
        1  1805  .     5     1     1     A   203   203   GLU     H      H   203      8.790      8.781      0.009  1
        1  1806  .     5     1     1     A   203   203   GLU    HA      H   203      4.370      5.316     -0.946  1
        1  1809  .     5     1     1     A   203   203   GLU     C      C   203    176.100    175.255      0.845  1
        1  1810  .     5     1     1     A   203   203   GLU    CA      C   203     56.200     54.786      1.414  1
        1  1811  .     5     1     1     A   203   203   GLU    CB      C   203     29.500     33.186     -3.686  1
        1  1812  .     5     1     1     A   203   203   GLU     N      N   203    122.800    122.515      0.285  1
        1  1813  .     5     1     1     A   204   204   GLU     H      H   204      8.030      9.161     -1.131  1
        1  1814  .     5     1     1     A   204   204   GLU    HA      H   204      4.110      4.639     -0.529  1
        1  1817  .     5     1     1     A   204   204   GLU     C      C   204    176.300    175.661      0.639  1
        1  1818  .     5     1     1     A   204   204   GLU    CA      C   204     57.300     56.409      0.891  1
        1  1819  .     5     1     1     A   204   204   GLU    CB      C   204     31.100     31.018      0.082  1
        1  1820  .     5     1     1     A   204   204   GLU     N      N   204    120.700    125.170     -4.470  1
        1  1821  .     5     1     1     A   205   205   LEU     H      H   205      8.690      8.303      0.387  1
        1  1822  .     5     1     1     A   205   205   LEU    HA      H   205      4.580      5.106     -0.526  1
        1  1831  .     5     1     1     A   205   205   LEU     C      C   205    176.300    177.216     -0.916  1
        1  1832  .     5     1     1     A   205   205   LEU    CA      C   205     53.100     53.415     -0.315  1
        1  1833  .     5     1     1     A   205   205   LEU    CB      C   205     41.100     45.432     -4.332  1
        1  1834  .     5     1     1     A   205   205   LEU     N      N   205    125.500    122.147      3.353  1
        1  1835  .     5     1     1     A   206   206   THR     H      H   206      6.800      8.862     -2.062  1
        1  1836  .     5     1     1     A   206   206   THR    HA      H   206      4.370      3.904      0.466  1
        1  1841  .     5     1     1     A   206   206   THR     C      C   206    175.200    176.002     -0.802  1
        1  1842  .     5     1     1     A   206   206   THR    CA      C   206     59.400     65.897     -6.497  1
        1  1843  .     5     1     1     A   206   206   THR    CB      C   206     70.400     69.257      1.143  1
        1  1844  .     5     1     1     A   206   206   THR     N      N   206    108.200    121.102    -12.902  1
        1  1845  .     5     1     1     A   207   207   ALA     H      H   207      9.320      8.366      0.954  1
        1  1846  .     5     1     1     A   207   207   ALA    HA      H   207      4.010      3.971      0.039  1
        1  1850  .     5     1     1     A   207   207   ALA     C      C   207    180.800    179.865      0.935  1
        1  1851  .     5     1     1     A   207   207   ALA    CA      C   207     56.000     55.059      0.941  1
        1  1852  .     5     1     1     A   207   207   ALA    CB      C   207     18.200     18.140      0.060  1
        1  1853  .     5     1     1     A   207   207   ALA     N      N   207    125.300    122.593      2.707  1
        1  1854  .     5     1     1     A   208   208   GLU     H      H   208      9.390      8.161      1.229  1
        1  1855  .     5     1     1     A   208   208   GLU    HA      H   208      4.050      4.087     -0.037  1
        1  1859  .     5     1     1     A   208   208   GLU     C      C   208    179.100    179.080      0.020  1
        1  1860  .     5     1     1     A   208   208   GLU    CA      C   208     60.200     59.336      0.864  1
        1  1861  .     5     1     1     A   208   208   GLU    CB      C   208     29.100     29.360     -0.260  1
        1  1862  .     5     1     1     A   208   208   GLU     N      N   208    118.500    118.989     -0.489  1
        1  1863  .     5     1     1     A   209   209   ARG     H      H   209      7.700      9.070     -1.370  1
        1  1864  .     5     1     1     A   209   209   ARG    HA      H   209      4.230      4.240     -0.010  1
        1  1867  .     5     1     1     A   209   209   ARG     C      C   209    180.000    177.872      2.128  1
        1  1868  .     5     1     1     A   209   209   ARG    CA      C   209     57.900     58.858     -0.958  1
        1  1869  .     5     1     1     A   209   209   ARG    CB      C   209     30.100     29.952      0.148  1
        1  1870  .     5     1     1     A   209   209   ARG     N      N   209    119.700    118.749      0.951  1
        1  1871  .     5     1     1     A   210   210   ILE     H      H   210      8.540      7.471      1.069  1
        1  1872  .     5     1     1     A   210   210   ILE    HA      H   210      3.950      3.604      0.346  1
        1  1880  .     5     1     1     A   210   210   ILE     C      C   210    178.000    178.269     -0.269  1
        1  1881  .     5     1     1     A   210   210   ILE    CA      C   210     65.400     64.176      1.224  1
        1  1882  .     5     1     1     A   210   210   ILE    CB      C   210     38.300     37.547      0.753  1
        1  1883  .     5     1     1     A   210   210   ILE     N      N   210    122.000    115.703      6.297  1
        1  1884  .     5     1     1     A   211   211   THR     H      H   211      8.620      8.530      0.090  1
        1  1885  .     5     1     1     A   211   211   THR    HA      H   211      4.040      4.047     -0.007  1
        1  1890  .     5     1     1     A   211   211   THR     C      C   211    175.300    176.584     -1.284  1
        1  1891  .     5     1     1     A   211   211   THR    CA      C   211     67.800     66.899      0.901  1
        1  1892  .     5     1     1     A   211   211   THR    CB      C   211     68.300     68.397     -0.097  1
        1  1893  .     5     1     1     A   211   211   THR     N      N   211    117.100    117.728     -0.628  1
        1  1894  .     5     1     1     A   212   212   GLU     H      H   212      8.050      8.162     -0.112  1
        1  1895  .     5     1     1     A   212   212   GLU    HA      H   212      4.280      4.169      0.111  1
        1  1898  .     5     1     1     A   212   212   GLU     C      C   212    177.200    179.828     -2.628  1
        1  1899  .     5     1     1     A   212   212   GLU    CA      C   212     59.700     60.135     -0.435  1
        1  1900  .     5     1     1     A   212   212   GLU    CB      C   212     30.300     29.381      0.919  1
        1  1901  .     5     1     1     A   212   212   GLU     N      N   212    121.600    121.346      0.254  1
        1  1902  .     5     1     1     A   213   213   PHE     H      H   213      7.890      8.223     -0.333  1
        1  1903  .     5     1     1     A   213   213   PHE    HA      H   213      4.620      4.286      0.334  1
        1  1906  .     5     1     1     A   213   213   PHE     C      C   213    176.300    178.472     -2.172  1
        1  1907  .     5     1     1     A   213   213   PHE    CA      C   213     59.300     60.825     -1.525  1
        1  1908  .     5     1     1     A   213   213   PHE    CB      C   213     38.700     38.166      0.534  1
        1  1909  .     5     1     1     A   213   213   PHE     N      N   213    119.700    118.988      0.712  1
        1  1910  .     5     1     1     A   214   214   CYS     H      H   214      7.700      7.855     -0.155  1
        1  1911  .     5     1     1     A   214   214   CYS    HA      H   214      3.260      3.921     -0.661  1
        1  1914  .     5     1     1     A   214   214   CYS     C      C   214    177.000    177.216     -0.216  1
        1  1915  .     5     1     1     A   214   214   CYS    CA      C   214     64.500     63.998      0.502  1
        1  1916  .     5     1     1     A   214   214   CYS    CB      C   214     27.400     26.867      0.533  1
        1  1917  .     5     1     1     A   214   214   CYS     N      N   214    116.000    117.552     -1.552  1
        1  1918  .     5     1     1     A   215   215   HIS     H      H   215      8.640      8.424      0.216  1
        1  1919  .     5     1     1     A   215   215   HIS    HA      H   215      4.500      4.141      0.359  1
        1  1922  .     5     1     1     A   215   215   HIS     C      C   215    178.100    177.037      1.063  1
        1  1923  .     5     1     1     A   215   215   HIS    CA      C   215     60.300     60.836     -0.536  1
        1  1924  .     5     1     1     A   215   215   HIS    CB      C   215     30.300     29.732      0.568  1
        1  1925  .     5     1     1     A   215   215   HIS     N      N   215    118.100    119.612     -1.512  1
        1  1926  .     5     1     1     A   216   216   ARG     H      H   216      8.730      8.162      0.568  1
        1  1927  .     5     1     1     A   216   216   ARG    HA      H   216      3.920      3.813      0.107  1
        1  1930  .     5     1     1     A   216   216   ARG     C      C   216    179.100    178.585      0.515  1
        1  1931  .     5     1     1     A   216   216   ARG    CA      C   216     59.800     59.616      0.184  1
        1  1932  .     5     1     1     A   216   216   ARG    CB      C   216     30.100     29.633      0.467  1
        1  1933  .     5     1     1     A   216   216   ARG     N      N   216    118.700    117.542      1.158  1
        1  1934  .     5     1     1     A   217   217   PHE     H      H   217      8.390      7.783      0.607  1
        1  1935  .     5     1     1     A   217   217   PHE    HA      H   217      3.970      4.089     -0.119  1
        1  1938  .     5     1     1     A   217   217   PHE     C      C   217    179.200    177.044      2.156  1
        1  1939  .     5     1     1     A   217   217   PHE    CA      C   217     60.700     61.172     -0.472  1
        1  1940  .     5     1     1     A   217   217   PHE    CB      C   217     37.800     39.024     -1.224  1
        1  1941  .     5     1     1     A   217   217   PHE     N      N   217    120.600    120.427      0.173  1
        1  1942  .     5     1     1     A   218   218   LEU     H      H   218      8.250      8.466     -0.216  1
        1  1943  .     5     1     1     A   218   218   LEU    HA      H   218      3.500      3.940     -0.440  1
        1  1953  .     5     1     1     A   218   218   LEU     C      C   218    178.800    178.117      0.683  1
        1  1954  .     5     1     1     A   218   218   LEU    CA      C   218     57.400     56.881      0.519  1
        1  1955  .     5     1     1     A   218   218   LEU    CB      C   218     41.300     41.127      0.173  1
        1  1956  .     5     1     1     A   218   218   LEU     N      N   218    123.500    118.807      4.693  1
        1  1957  .     5     1     1     A   219   219   GLU     H      H   219      7.770      7.538      0.232  1
        1  1958  .     5     1     1     A   219   219   GLU    HA      H   219      4.200      4.404     -0.204  1
        1  1963  .     5     1     1     A   219   219   GLU     C      C   219    176.800    176.853     -0.053  1
        1  1964  .     5     1     1     A   219   219   GLU    CA      C   219     56.200     56.294     -0.094  1
        1  1965  .     5     1     1     A   219   219   GLU    CB      C   219     30.600     30.080      0.520  1
        1  1966  .     5     1     1     A   219   219   GLU     N      N   219    116.400    117.472     -1.072  1
        1  1967  .     5     1     1     A   220   220   GLY     H      H   220      7.720      7.932     -0.212  1
        1  1968  .     5     1     1     A   220   220   GLY   HA2      H   220      3.890      3.815      0.075  1
        1  1969  .     5     1     1     A   220   220   GLY   HA3      H   220      3.960      3.887      0.073  1
        1  1970  .     5     1     1     A   220   220   GLY     C      C   220    176.300    175.017      1.283  1
        1  1971  .     5     1     1     A   220   220   GLY    CA      C   220     46.300     46.381     -0.081  1
        1  1972  .     5     1     1     A   220   220   GLY     N      N   220    108.600    108.933     -0.333  1
        1  1973  .     5     1     1     A   221   221   LYS     H      H   221      8.000      7.351      0.649  1
        1  1974  .     5     1     1     A   221   221   LYS    HA      H   221      4.320      4.433     -0.113  1
        1  1978  .     5     1     1     A   221   221   LYS     C      C   221    175.900    176.078     -0.178  1
        1  1979  .     5     1     1     A   221   221   LYS    CA      C   221     56.100     56.120     -0.020  1
        1  1980  .     5     1     1     A   221   221   LYS    CB      C   221     33.700     34.113     -0.413  1
        1  1981  .     5     1     1     A   221   221   LYS     N      N   221    116.600    119.419     -2.819  1
        1  1982  .     5     1     1     A   222   222   ILE     H      H   222      7.910      8.487     -0.577  1
        1  1983  .     5     1     1     A   222   222   ILE    HA      H   222      4.570      4.232      0.338  1
        1  1992  .     5     1     1     A   222   222   ILE     C      C   222    175.400    176.658     -1.258  1
        1  1993  .     5     1     1     A   222   222   ILE    CA      C   222     59.200     61.211     -2.011  1
        1  1994  .     5     1     1     A   222   222   ILE    CB      C   222     38.800     38.188      0.612  1
        1  1995  .     5     1     1     A   222   222   ILE     N      N   222    118.900    121.894     -2.994  1
        1  1996  .     5     1     1     A   223   223   LYS     H      H   223      8.760      8.504      0.256  1
        1  1997  .     5     1     1     A   223   223   LYS    HA      H   223      4.570      5.054     -0.484  1
        1  2000  .     5     1     1     A   223   223   LYS    CA      C   223     54.300     53.927      0.373  1
        1  2001  .     5     1     1     A   223   223   LYS    CB      C   223     32.000     33.946     -1.946  1
        1  2002  .     5     1     1     A   223   223   LYS     N      N   223    127.700    123.433      4.267  1
        1  2003  .     5     1     1     A   224   224   PRO     C      C   224    175.900    176.405     -0.505  1
        1  2004  .     5     1     1     A   224   224   PRO    CA      C   224     63.000     65.591     -2.591  1
        1  2005  .     5     1     1     A   224   224   PRO    CB      C   224     32.300     31.611      0.689  1
        1  2006  .     5     1     1     A   225   225   HIS     H      H   225      8.770      7.290      1.480  1
        1  2007  .     5     1     1     A   225   225   HIS     C      C   225    174.700    176.026     -1.326  1
        1  2008  .     5     1     1     A   225   225   HIS    CA      C   225     55.800     56.677     -0.877  1
        1  2009  .     5     1     1     A   225   225   HIS    CB      C   225     31.100     30.412      0.688  1
        1  2010  .     5     1     1     A   225   225   HIS     N      N   225    121.800    117.032      4.768  1
        1  2011  .     5     1     1     A   226   226   LEU     H      H   226      8.160      9.012     -0.852  1
        1  2012  .     5     1     1     A   226   226   LEU     C      C   226    176.400    174.957      1.443  1
        1  2013  .     5     1     1     A   226   226   LEU    CA      C   226     54.500     55.655     -1.155  1
        1  2014  .     5     1     1     A   226   226   LEU    CB      C   226     42.300     40.936      1.364  1
        1  2015  .     5     1     1     A   226   226   LEU     N      N   226    127.000    124.933      2.067  1
        1  2016  .     5     1     1     A   227   227   MET     H      H   227      7.980      8.267     -0.287  1
        1  2017  .     5     1     1     A   227   227   MET     C      C   227    175.100    174.470      0.630  1
        1  2018  .     5     1     1     A   227   227   MET    CA      C   227     55.400     54.618      0.782  1
        1  2019  .     5     1     1     A   227   227   MET    CB      C   227     33.000     34.712     -1.712  1
        1  2020  .     5     1     1     A   227   227   MET     N      N   227    120.800    122.862     -2.062  1
        1  2025  .     5     2     1     A     2     2   PRO     C      C     2    176.900    176.020      0.880  1
        1  2026  .     5     2     1     A     2     2   PRO    CA      C     2     63.300     62.837      0.463  1
        1  2027  .     5     2     1     A     2     2   PRO    CB      C     2     32.200     30.900      1.300  1
        1  2028  .     5     2     1     A     3     3   LEU     H      H     3      8.510      7.982      0.528  1
        1  2029  .     5     2     1     A     3     3   LEU     C      C     3    177.700    176.024      1.676  1
        1  2030  .     5     2     1     A     3     3   LEU    CA      C     3     55.300     53.172      2.128  1
        1  2031  .     5     2     1     A     3     3   LEU    CB      C     3     42.100     44.376     -2.276  1
        1  2032  .     5     2     1     A     3     3   LEU     N      N     3    121.400    118.069      3.331  1
        1  2033  .     5     2     1     A     4     4   GLY     H      H     4      8.190      8.643     -0.453  1
        1  2034  .     5     2     1     A     4     4   GLY     C      C     4    172.900    173.233     -0.333  1
        1  2035  .     5     2     1     A     4     4   GLY    CA      C     4     45.200     45.822     -0.622  1
        1  2036  .     5     2     1     A     4     4   GLY     N      N     4    109.400    109.653     -0.253  1
        1  2037  .     5     2     1     A     5     5   SER     H      H     5      7.830      7.885     -0.055  1
        1  2038  .     5     2     1     A     5     5   SER    CA      C     5     55.500     54.801      0.699  1
        1  2039  .     5     2     1     A     5     5   SER    CB      C     5     64.100     64.796     -0.696  1
        1  2040  .     5     2     1     A     5     5   SER     N      N     5    115.400    116.316     -0.916  1
        1  2041  .     5     2     1     A   221   221   LYS     C      C   221    176.800    176.078      0.722  1
        1  2042  .     5     2     1     A   221   221   LYS    CA      C   221     56.100     56.120     -0.020  1
        1  2043  .     5     2     1     A   221   221   LYS    CB      C   221     32.500     34.113     -1.613  1
        1  2044  .     5     2     1     A   222   222   ILE     H      H   222      7.630      8.487     -0.857  1
        1  2045  .     5     2     1     A   222   222   ILE     C      C   222    175.800    176.658     -0.858  1
        1  2046  .     5     2     1     A   222   222   ILE    CA      C   222     61.300     61.211      0.089  1
        1  2047  .     5     2     1     A   222   222   ILE    CB      C   222     38.500     38.188      0.312  1
        1  2048  .     5     2     1     A   222   222   ILE     N      N   222    118.900    121.894     -2.994  1
        1  2049  .     5     2     1     A   223   223   LYS     H      H   223      8.080      8.504     -0.424  1
        1  2050  .     5     2     1     A   223   223   LYS    CA      C   223     54.300     53.927      0.373  1
        1  2051  .     5     2     1     A   223   223   LYS    CB      C   223     32.400     33.946     -1.546  1
        1  2052  .     5     2     1     A   223   223   LYS     N      N   223    125.500    123.433      2.067  1
        1  2053  .     5     2     1     A   224   224   PRO     C      C   224    176.700    176.405      0.295  1
        1  2054  .     5     2     1     A   224   224   PRO    CA      C   224     63.400     65.591     -2.191  1
        1  2055  .     5     2     1     A   224   224   PRO    CB      C   224     31.800     31.611      0.189  1
        1  2056  .     5     2     1     A   225   225   HIS     H      H   225      8.330      7.290      1.040  1
        1  2057  .     5     2     1     A   225   225   HIS     C      C   225    175.000    176.026     -1.026  1
        1  2058  .     5     2     1     A   225   225   HIS    CA      C   225     56.100     56.677     -0.577  1
        1  2059  .     5     2     1     A   225   225   HIS    CB      C   225     30.300     30.412     -0.112  1
        1  2060  .     5     2     1     A   225   225   HIS     N      N   225    119.000    117.032      1.968  1
        1  2061  .     5     2     1     A   226   226   LEU     H      H   226      8.030      9.012     -0.982  1
        1  2062  .     5     2     1     A   226   226   LEU     C      C   226    176.800    174.957      1.843  1
        1  2063  .     5     2     1     A   226   226   LEU    CA      C   226     55.000     55.655     -0.655  1
        1  2064  .     5     2     1     A   226   226   LEU    CB      C   226     42.300     40.936      1.364  1
        1  2065  .     5     2     1     A   226   226   LEU     N      N   226    123.200    124.933     -1.733  1
        1  2066  .     5     2     1     A   227   227   MET     H      H   227      8.280      8.267      0.013  1
        1  2067  .     5     2     1     A   227   227   MET    CA      C   227     55.300     54.618      0.682  1
        1  2068  .     5     2     1     A   227   227   MET    CB      C   227     32.900     34.712     -1.812  1
        1     1  .     6     1     1     A     2     2   PRO     C      C     2    176.900    175.075      1.825  1
        1     2  .     6     1     1     A     2     2   PRO    CA      C     2     63.000     62.932      0.068  1
        1     3  .     6     1     1     A     2     2   PRO    CB      C     2     32.100     29.726      2.374  1
        1     4  .     6     1     1     A     3     3   LEU     H      H     3      8.510      8.459      0.051  1
        1     5  .     6     1     1     A     3     3   LEU    HA      H     3      4.320      5.131     -0.811  1
        1    10  .     6     1     1     A     3     3   LEU     C      C     3    177.900    176.835      1.065  1
        1    11  .     6     1     1     A     3     3   LEU    CA      C     3     55.500     53.599      1.901  1
        1    12  .     6     1     1     A     3     3   LEU    CB      C     3     42.000     45.663     -3.663  1
        1    13  .     6     1     1     A     3     3   LEU     N      N     3    122.400    122.611     -0.211  1
        1    14  .     6     1     1     A     4     4   GLY     H      H     4      8.450      8.702     -0.252  1
        1    15  .     6     1     1     A     4     4   GLY   HA2      H     4      3.900      4.001     -0.101  1
        1    16  .     6     1     1     A     4     4   GLY   HA3      H     4      4.020      4.001      0.019  1
        1    17  .     6     1     1     A     4     4   GLY     C      C     4    173.800    174.169     -0.369  1
        1    18  .     6     1     1     A     4     4   GLY    CA      C     4     45.100     46.591     -1.491  1
        1    19  .     6     1     1     A     4     4   GLY     N      N     4    110.200    114.517     -4.317  1
        1    20  .     6     1     1     A     5     5   SER     H      H     5      8.040      7.787      0.253  1
        1    21  .     6     1     1     A     5     5   SER    HA      H     5      4.010      4.878     -0.868  1
        1    23  .     6     1     1     A     5     5   SER    CA      C     5     56.300     55.867      0.433  1
        1    24  .     6     1     1     A     5     5   SER    CB      C     5     63.300     64.621     -1.321  1
        1    25  .     6     1     1     A     5     5   SER     N      N     5    116.900    114.883      2.017  1
        1    26  .     6     1     1     A     6     6   PRO    HA      H     6      4.450      4.537     -0.087  1
        1    29  .     6     1     1     A     6     6   PRO     C      C     6    176.700    176.890     -0.190  1
        1    30  .     6     1     1     A     6     6   PRO    CA      C     6     63.000     62.832      0.168  1
        1    31  .     6     1     1     A     6     6   PRO    CB      C     6     32.000     32.538     -0.538  1
        1    32  .     6     1     1     A     7     7   ALA     H      H     7      8.560      8.476      0.084  1
        1    33  .     6     1     1     A     7     7   ALA    HA      H     7      4.100      4.140     -0.040  1
        1    37  .     6     1     1     A     7     7   ALA     C      C     7    176.600    177.049     -0.449  1
        1    38  .     6     1     1     A     7     7   ALA    CA      C     7     53.400     54.464     -1.064  1
        1    39  .     6     1     1     A     7     7   ALA    CB      C     7     19.600     19.206      0.394  1
        1    40  .     6     1     1     A     7     7   ALA     N      N     7    123.600    122.872      0.728  1
        1    41  .     6     1     1     A     8     8   ALA     H      H     8      7.410      7.491     -0.081  1
        1    42  .     6     1     1     A     8     8   ALA    HA      H     8      4.680      5.647     -0.967  1
        1    46  .     6     1     1     A     8     8   ALA     C      C     8    175.900    176.203     -0.303  1
        1    47  .     6     1     1     A     8     8   ALA    CA      C     8     50.100     50.565     -0.465  1
        1    48  .     6     1     1     A     8     8   ALA    CB      C     8     21.300     20.671      0.629  1
        1    49  .     6     1     1     A     8     8   ALA     N      N     8    116.200    119.280     -3.080  1
        1    50  .     6     1     1     A     9     9   THR     H      H     9      8.670      9.398     -0.728  1
        1    51  .     6     1     1     A     9     9   THR    HA      H     9      4.330      5.106     -0.776  1
        1    56  .     6     1     1     A     9     9   THR     C      C     9    174.400    173.776      0.624  1
        1    57  .     6     1     1     A     9     9   THR    CA      C     9     62.600     61.655      0.945  1
        1    58  .     6     1     1     A     9     9   THR    CB      C     9     70.100     70.368     -0.268  1
        1    59  .     6     1     1     A     9     9   THR     N      N     9    119.900    117.374      2.526  1
        1    60  .     6     1     1     A    10    10   THR     H      H    10      9.000      8.846      0.154  1
        1    61  .     6     1     1     A    10    10   THR    HA      H    10      4.580      5.584     -1.004  1
        1    66  .     6     1     1     A    10    10   THR     C      C    10    174.100    173.801      0.299  1
        1    67  .     6     1     1     A    10    10   THR    CA      C    10     63.900     60.512      3.388  1
        1    68  .     6     1     1     A    10    10   THR    CB      C    10     68.500     70.013     -1.513  1
        1    69  .     6     1     1     A    10    10   THR     N      N    10    125.900    119.336      6.564  1
        1    70  .     6     1     1     A    11    11   LEU     H      H    11      9.010      8.758      0.252  1
        1    71  .     6     1     1     A    11    11   LEU    HA      H    11      4.970      4.700      0.270  1
        1    77  .     6     1     1     A    11    11   LEU    CA      C    11     50.200     52.673     -2.473  1
        1    78  .     6     1     1     A    11    11   LEU    CB      C    11     41.700     42.619     -0.919  1
        1    79  .     6     1     1     A    11    11   LEU     N      N    11    127.200    123.834      3.366  1
        1    80  .     6     1     1     A    12    12   PRO    HA      H    12      4.520      4.446      0.074  1
        1    83  .     6     1     1     A    12    12   PRO     C      C    12    175.300    175.495     -0.195  1
        1    84  .     6     1     1     A    12    12   PRO    CA      C    12     63.900     63.994     -0.094  1
        1    85  .     6     1     1     A    12    12   PRO    CB      C    12     32.700     31.905      0.795  1
        1    86  .     6     1     1     A    13    13   ASP     H      H    13      7.110      7.722     -0.612  1
        1    87  .     6     1     1     A    13    13   ASP    HA      H    13      4.420      4.838     -0.418  1
        1    90  .     6     1     1     A    13    13   ASP     C      C    13    175.400    176.173     -0.773  1
        1    91  .     6     1     1     A    13    13   ASP    CA      C    13     52.300     53.168     -0.868  1
        1    92  .     6     1     1     A    13    13   ASP    CB      C    13     42.000     44.120     -2.120  1
        1    93  .     6     1     1     A    13    13   ASP     N      N    13    112.100    117.788     -5.688  1
        1    94  .     6     1     1     A    14    14   GLY     H      H    14      9.120      9.092      0.028  1
        1    95  .     6     1     1     A    14    14   GLY   HA2      H    14      3.610      3.810     -0.200  1
        1    96  .     6     1     1     A    14    14   GLY   HA3      H    14      4.010      3.813      0.197  1
        1    97  .     6     1     1     A    14    14   GLY     C      C    14    175.100    175.917     -0.817  1
        1    98  .     6     1     1     A    14    14   GLY    CA      C    14     47.400     47.542     -0.142  1
        1    99  .     6     1     1     A    14    14   GLY     N      N    14    106.600    111.339     -4.739  1
        1   100  .     6     1     1     A    15    15   ALA     H      H    15      8.050      8.062     -0.012  1
        1   101  .     6     1     1     A    15    15   ALA    HA      H    15      4.170      4.026      0.144  1
        1   105  .     6     1     1     A    15    15   ALA     C      C    15    180.500    179.753      0.747  1
        1   106  .     6     1     1     A    15    15   ALA    CA      C    15     54.800     54.633      0.167  1
        1   107  .     6     1     1     A    15    15   ALA    CB      C    15     17.600     18.066     -0.466  1
        1   108  .     6     1     1     A    15    15   ALA     N      N    15    125.100    124.632      0.468  1
        1   109  .     6     1     1     A    16    16   ALA     H      H    16      8.260      7.791      0.469  1
        1   110  .     6     1     1     A    16    16   ALA    HA      H    16      4.170      4.046      0.124  1
        1   114  .     6     1     1     A    16    16   ALA     C      C    16    180.500    179.399      1.101  1
        1   115  .     6     1     1     A    16    16   ALA    CA      C    16     54.500     54.914     -0.414  1
        1   116  .     6     1     1     A    16    16   ALA    CB      C    16     18.600     18.303      0.297  1
        1   117  .     6     1     1     A    16    16   ALA     N      N    16    121.600    119.742      1.858  1
        1   118  .     6     1     1     A    17    17   ALA     H      H    17      7.600      8.143     -0.543  1
        1   119  .     6     1     1     A    17    17   ALA    HA      H    17      3.990      3.954      0.036  1
        1   123  .     6     1     1     A    17    17   ALA     C      C    17    177.200    179.224     -2.024  1
        1   124  .     6     1     1     A    17    17   ALA    CA      C    17     55.400     55.370      0.030  1
        1   125  .     6     1     1     A    17    17   ALA    CB      C    17     18.700     18.177      0.523  1
        1   126  .     6     1     1     A    17    17   ALA     N      N    17    120.600    120.345      0.255  1
        1   127  .     6     1     1     A    18    18   GLU     H      H    18      8.450      7.979      0.471  1
        1   128  .     6     1     1     A    18    18   GLU    HA      H    18      3.790      4.088     -0.298  1
        1   132  .     6     1     1     A    18    18   GLU     C      C    18    178.800    178.898     -0.098  1
        1   133  .     6     1     1     A    18    18   GLU    CA      C    18     59.200     59.231     -0.031  1
        1   134  .     6     1     1     A    18    18   GLU    CB      C    18     29.500     29.385      0.115  1
        1   135  .     6     1     1     A    18    18   GLU     N      N    18    117.100    117.094      0.006  1
        1   136  .     6     1     1     A    19    19   SER     H      H    19      7.920      7.560      0.360  1
        1   137  .     6     1     1     A    19    19   SER    HA      H    19      4.150      4.137      0.013  1
        1   139  .     6     1     1     A    19    19   SER     C      C    19    176.800    176.783      0.017  1
        1   140  .     6     1     1     A    19    19   SER    CA      C    19     61.300     62.186     -0.886  1
        1   141  .     6     1     1     A    19    19   SER    CB      C    19     62.400     63.365     -0.965  1
        1   142  .     6     1     1     A    19    19   SER     N      N    19    112.800    116.273     -3.473  1
        1   143  .     6     1     1     A    20    20   LEU     H      H    20      7.460      7.581     -0.121  1
        1   144  .     6     1     1     A    20    20   LEU    HA      H    20      4.020      4.057     -0.037  1
        1   153  .     6     1     1     A    20    20   LEU     C      C    20    179.200    179.004      0.196  1
        1   154  .     6     1     1     A    20    20   LEU    CA      C    20     58.400     57.894      0.506  1
        1   155  .     6     1     1     A    20    20   LEU    CB      C    20     41.600     41.177      0.423  1
        1   156  .     6     1     1     A    20    20   LEU     N      N    20    123.000    119.319      3.681  1
        1   157  .     6     1     1     A    21    21   VAL     H      H    21      7.980      7.790      0.190  1
        1   158  .     6     1     1     A    21    21   VAL    HA      H    21      3.090      3.477     -0.387  1
        1   166  .     6     1     1     A    21    21   VAL     C      C    21    177.600    178.130     -0.530  1
        1   167  .     6     1     1     A    21    21   VAL    CA      C    21     66.800     66.584      0.216  1
        1   168  .     6     1     1     A    21    21   VAL    CB      C    21     31.600     31.664     -0.064  1
        1   169  .     6     1     1     A    21    21   VAL     N      N    21    119.500    119.956     -0.456  1
        1   170  .     6     1     1     A    22    22   GLU     H      H    22      8.180      9.192     -1.012  1
        1   171  .     6     1     1     A    22    22   GLU    HA      H    22      4.040      4.014      0.026  1
        1   174  .     6     1     1     A    22    22   GLU     C      C    22    178.700    178.533      0.167  1
        1   175  .     6     1     1     A    22    22   GLU    CA      C    22     58.000     59.674     -1.674  1
        1   176  .     6     1     1     A    22    22   GLU    CB      C    22     29.500     29.498      0.002  1
        1   177  .     6     1     1     A    22    22   GLU     N      N    22    114.800    120.384     -5.584  1
        1   178  .     6     1     1     A    23    23   SER     H      H    23      7.570      7.478      0.092  1
        1   179  .     6     1     1     A    23    23   SER    HA      H    23      4.360      4.347      0.013  1
        1   182  .     6     1     1     A    23    23   SER     C      C    23    173.700    174.151     -0.451  1
        1   183  .     6     1     1     A    23    23   SER    CA      C    23     59.800     59.843     -0.043  1
        1   184  .     6     1     1     A    23    23   SER    CB      C    23     64.000     63.602      0.398  1
        1   185  .     6     1     1     A    23    23   SER     N      N    23    112.500    112.742     -0.242  1
        1   186  .     6     1     1     A    24    24   SER     H      H    24      7.080      8.514     -1.434  1
        1   187  .     6     1     1     A    24    24   SER    HA      H    24      4.800      4.640      0.160  1
        1   190  .     6     1     1     A    24    24   SER     C      C    24    172.800    173.959     -1.159  1
        1   191  .     6     1     1     A    24    24   SER    CA      C    24     57.200     57.333     -0.133  1
        1   192  .     6     1     1     A    24    24   SER    CB      C    24     65.400     65.466     -0.066  1
        1   193  .     6     1     1     A    24    24   SER     N      N    24    115.400    115.946     -0.546  1
        1   194  .     6     1     1     A    25    25   GLU     H      H    25      8.700      8.706     -0.006  1
        1   195  .     6     1     1     A    25    25   GLU    HA      H    25      3.970      4.176     -0.206  1
        1   199  .     6     1     1     A    25    25   GLU     C      C    25    175.700    176.094     -0.394  1
        1   200  .     6     1     1     A    25    25   GLU    CA      C    25     59.900     59.402      0.498  1
        1   201  .     6     1     1     A    25    25   GLU    CB      C    25     30.300     29.069      1.231  1
        1   202  .     6     1     1     A    25    25   GLU     N      N    25    124.500    125.184     -0.684  1
        1   203  .     6     1     1     A    26    26   VAL     H      H    26      7.320      7.854     -0.534  1
        1   204  .     6     1     1     A    26    26   VAL    HA      H    26      5.000      4.770      0.230  1
        1   212  .     6     1     1     A    26    26   VAL     C      C    26    174.300    173.452      0.848  1
        1   213  .     6     1     1     A    26    26   VAL    CA      C    26     60.500     59.810      0.690  1
        1   214  .     6     1     1     A    26    26   VAL    CB      C    26     35.700     35.406      0.294  1
        1   215  .     6     1     1     A    26    26   VAL     N      N    26    113.500    118.284     -4.784  1
        1   216  .     6     1     1     A    27    27   ALA     H      H    27      9.130      8.625      0.505  1
        1   217  .     6     1     1     A    27    27   ALA    HA      H    27      4.820      5.042     -0.222  1
        1   221  .     6     1     1     A    27    27   ALA     C      C    27    175.000    176.184     -1.184  1
        1   222  .     6     1     1     A    27    27   ALA    CA      C    27     51.200     51.179      0.021  1
        1   223  .     6     1     1     A    27    27   ALA    CB      C    27     23.000     22.995      0.005  1
        1   224  .     6     1     1     A    27    27   ALA     N      N    27    127.200    129.156     -1.956  1
        1   225  .     6     1     1     A    28    28   VAL     H      H    28      7.980      8.303     -0.323  1
        1   226  .     6     1     1     A    28    28   VAL    HA      H    28      5.080      4.814      0.266  1
        1   234  .     6     1     1     A    28    28   VAL     C      C    28    174.600    174.850     -0.250  1
        1   235  .     6     1     1     A    28    28   VAL    CA      C    28     60.800     61.405     -0.605  1
        1   236  .     6     1     1     A    28    28   VAL    CB      C    28     34.300     33.888      0.412  1
        1   237  .     6     1     1     A    28    28   VAL     N      N    28    120.100    120.661     -0.561  1
        1   238  .     6     1     1     A    29    29   ILE     H      H    29      9.080      9.475     -0.395  1
        1   239  .     6     1     1     A    29    29   ILE    HA      H    29      4.780      5.114     -0.334  1
        1   247  .     6     1     1     A    29    29   ILE     C      C    29    173.300    174.963     -1.663  1
        1   248  .     6     1     1     A    29    29   ILE    CA      C    29     60.000     59.376      0.624  1
        1   249  .     6     1     1     A    29    29   ILE    CB      C    29     40.300     40.364     -0.064  1
        1   250  .     6     1     1     A    29    29   ILE     N      N    29    124.300    127.349     -3.049  1
        1   251  .     6     1     1     A    30    30   GLY     H      H    30      8.610      8.791     -0.181  1
        1   252  .     6     1     1     A    30    30   GLY   HA2      H    30      1.910      3.990     -2.080  1
        1   253  .     6     1     1     A    30    30   GLY   HA3      H    30      3.960      4.026     -0.066  1
        1   254  .     6     1     1     A    30    30   GLY     C      C    30    169.300    171.685     -2.385  1
        1   255  .     6     1     1     A    30    30   GLY    CA      C    30     44.500     43.899      0.601  1
        1   256  .     6     1     1     A    30    30   GLY     N      N    30    115.800    114.148      1.652  1
        1   257  .     6     1     1     A    31    31   PHE     H      H    31      8.470      9.171     -0.701  1
        1   258  .     6     1     1     A    31    31   PHE    HA      H    31      4.200      5.499     -1.299  1
        1   261  .     6     1     1     A    31    31   PHE     C      C    31    172.800    175.056     -2.256  1
        1   262  .     6     1     1     A    31    31   PHE    CA      C    31     55.000     56.633     -1.633  1
        1   263  .     6     1     1     A    31    31   PHE    CB      C    31     36.500     40.693     -4.193  1
        1   264  .     6     1     1     A    31    31   PHE     N      N    31    127.800    122.760      5.040  1
        1   265  .     6     1     1     A    32    32   PHE     H      H    32      8.200      9.107     -0.907  1
        1   266  .     6     1     1     A    32    32   PHE    HA      H    32      4.980      5.025     -0.045  1
        1   269  .     6     1     1     A    32    32   PHE     C      C    32    174.400    175.760     -1.360  1
        1   270  .     6     1     1     A    32    32   PHE    CA      C    32     55.700     56.336     -0.636  1
        1   271  .     6     1     1     A    32    32   PHE    CB      C    32     42.900     43.143     -0.243  1
        1   272  .     6     1     1     A    32    32   PHE     N      N    32    116.900    121.386     -4.486  1
        1   273  .     6     1     1     A    33    33   LYS     H      H    33      9.420      8.873      0.547  1
        1   274  .     6     1     1     A    33    33   LYS    HA      H    33      4.020      4.610     -0.590  1
        1   279  .     6     1     1     A    33    33   LYS     C      C    33    176.700    176.354      0.346  1
        1   280  .     6     1     1     A    33    33   LYS    CA      C    33     58.900     57.250      1.650  1
        1   281  .     6     1     1     A    33    33   LYS    CB      C    33     31.900     33.721     -1.821  1
        1   282  .     6     1     1     A    33    33   LYS     N      N    33    124.700    122.433      2.267  1
        1   283  .     6     1     1     A    34    34   ASP     H      H    34      8.920      8.054      0.866  1
        1   284  .     6     1     1     A    34    34   ASP    HA      H    34      5.020      5.032     -0.012  1
        1   287  .     6     1     1     A    34    34   ASP     C      C    34    177.800    176.505      1.295  1
        1   288  .     6     1     1     A    34    34   ASP    CA      C    34     51.700     52.821     -1.121  1
        1   289  .     6     1     1     A    34    34   ASP    CB      C    34     41.800     40.764      1.036  1
        1   290  .     6     1     1     A    34    34   ASP     N      N    34    117.300    118.784     -1.484  1
        1   291  .     6     1     1     A    35    35   VAL     H      H    35      8.560      8.390      0.170  1
        1   292  .     6     1     1     A    35    35   VAL    HA      H    35      3.790      3.749      0.041  1
        1   300  .     6     1     1     A    35    35   VAL     C      C    35    174.500    177.521     -3.021  1
        1   301  .     6     1     1     A    35    35   VAL    CA      C    35     63.900     65.969     -2.069  1
        1   302  .     6     1     1     A    35    35   VAL    CB      C    35     30.500     31.616     -1.116  1
        1   303  .     6     1     1     A    35    35   VAL     N      N    35    120.700    123.613     -2.913  1
        1   304  .     6     1     1     A    36    36   GLU     H      H    36      8.250      8.036      0.214  1
        1   305  .     6     1     1     A    36    36   GLU    HA      H    36      4.390      4.283      0.107  1
        1   309  .     6     1     1     A    36    36   GLU     C      C    36    176.600    177.347     -0.747  1
        1   310  .     6     1     1     A    36    36   GLU    CA      C    36     54.800     58.433     -3.633  1
        1   311  .     6     1     1     A    36    36   GLU    CB      C    36     29.200     29.751     -0.551  1
        1   312  .     6     1     1     A    36    36   GLU     N      N    36    117.200    119.300     -2.100  1
        1   313  .     6     1     1     A    37    37   SER     H      H    37      7.560      7.670     -0.110  1
        1   314  .     6     1     1     A    37    37   SER    HA      H    37      4.300      4.381     -0.081  1
        1   317  .     6     1     1     A    37    37   SER     C      C    37    174.000    175.637     -1.637  1
        1   318  .     6     1     1     A    37    37   SER    CA      C    37     58.100     59.500     -1.400  1
        1   319  .     6     1     1     A    37    37   SER    CB      C    37     65.400     63.915      1.485  1
        1   320  .     6     1     1     A    37    37   SER     N      N    37    116.100    116.028      0.072  1
        1   321  .     6     1     1     A    38    38   ASP     H      H    38      8.920      8.982     -0.062  1
        1   322  .     6     1     1     A    38    38   ASP    HA      H    38      4.290      4.209      0.081  1
        1   324  .     6     1     1     A    38    38   ASP     C      C    38    179.200    178.457      0.743  1
        1   325  .     6     1     1     A    38    38   ASP    CA      C    38     58.100     56.809      1.291  1
        1   326  .     6     1     1     A    38    38   ASP    CB      C    38     40.100     39.851      0.249  1
        1   327  .     6     1     1     A    38    38   ASP     N      N    38    121.400    124.613     -3.213  1
        1   328  .     6     1     1     A    39    39   SER     H      H    39      8.500      8.104      0.396  1
        1   329  .     6     1     1     A    39    39   SER    HA      H    39      4.050      4.171     -0.121  1
        1   331  .     6     1     1     A    39    39   SER     C      C    39    174.500    177.247     -2.747  1
        1   332  .     6     1     1     A    39    39   SER    CA      C    39     61.500     61.315      0.185  1
        1   333  .     6     1     1     A    39    39   SER    CB      C    39     62.400     62.988     -0.588  1
        1   334  .     6     1     1     A    39    39   SER     N      N    39    114.200    114.975     -0.775  1
        1   335  .     6     1     1     A    40    40   ALA     H      H    40      6.970      7.697     -0.727  1
        1   336  .     6     1     1     A    40    40   ALA    HA      H    40      2.380      3.218     -0.838  1
        1   340  .     6     1     1     A    40    40   ALA     C      C    40    179.600    180.001     -0.401  1
        1   341  .     6     1     1     A    40    40   ALA    CA      C    40     54.500     54.908     -0.408  1
        1   342  .     6     1     1     A    40    40   ALA    CB      C    40     18.600     18.021      0.579  1
        1   343  .     6     1     1     A    40    40   ALA     N      N    40    125.700    122.200      3.500  1
        1   344  .     6     1     1     A    41    41   LYS     H      H    41      8.040      7.533      0.507  1
        1   345  .     6     1     1     A    41    41   LYS    HA      H    41      3.830      3.858     -0.028  1
        1   350  .     6     1     1     A    41    41   LYS     C      C    41    180.500    179.767      0.733  1
        1   351  .     6     1     1     A    41    41   LYS    CA      C    41     60.000     59.478      0.522  1
        1   352  .     6     1     1     A    41    41   LYS    CB      C    41     31.900     32.300     -0.400  1
        1   353  .     6     1     1     A    41    41   LYS     N      N    41    115.800    117.314     -1.514  1
        1   354  .     6     1     1     A    42    42   GLN     H      H    42      7.870      7.808      0.062  1
        1   355  .     6     1     1     A    42    42   GLN    HA      H    42      3.780      3.995     -0.215  1
        1   359  .     6     1     1     A    42    42   GLN     C      C    42    177.800    178.556     -0.756  1
        1   360  .     6     1     1     A    42    42   GLN    CA      C    42     58.600     58.978     -0.378  1
        1   361  .     6     1     1     A    42    42   GLN    CB      C    42     28.600     28.262      0.338  1
        1   362  .     6     1     1     A    42    42   GLN     N      N    42    119.100    118.879      0.221  1
        1   363  .     6     1     1     A    43    43   PHE     H      H    43      7.710      8.103     -0.393  1
        1   364  .     6     1     1     A    43    43   PHE    HA      H    43      3.850      3.941     -0.091  1
        1   367  .     6     1     1     A    43    43   PHE     C      C    43    176.200    177.330     -1.130  1
        1   368  .     6     1     1     A    43    43   PHE    CA      C    43     61.300     60.816      0.484  1
        1   369  .     6     1     1     A    43    43   PHE    CB      C    43     39.000     39.110     -0.110  1
        1   370  .     6     1     1     A    43    43   PHE     N      N    43    120.000    120.820     -0.820  1
        1   371  .     6     1     1     A    44    44   LEU     H      H    44      8.360      7.850      0.510  1
        1   372  .     6     1     1     A    44    44   LEU    HA      H    44      3.580      3.692     -0.112  1
        1   378  .     6     1     1     A    44    44   LEU     C      C    44    179.400    178.196      1.204  1
        1   379  .     6     1     1     A    44    44   LEU    CA      C    44     57.400     57.645     -0.245  1
        1   380  .     6     1     1     A    44    44   LEU    CB      C    44     40.900     41.514     -0.614  1
        1   381  .     6     1     1     A    44    44   LEU     N      N    44    119.500    120.307     -0.807  1
        1   382  .     6     1     1     A    45    45   GLN     H      H    45      7.660      8.252     -0.592  1
        1   383  .     6     1     1     A    45    45   GLN    HA      H    45      3.900      3.891      0.009  1
        1   388  .     6     1     1     A    45    45   GLN     C      C    45    179.300    177.913      1.387  1
        1   389  .     6     1     1     A    45    45   GLN    CA      C    45     58.700     58.432      0.268  1
        1   390  .     6     1     1     A    45    45   GLN    CB      C    45     28.700     28.983     -0.283  1
        1   391  .     6     1     1     A    45    45   GLN     N      N    45    117.700    118.395     -0.695  1
        1   392  .     6     1     1     A    46    46   ALA     H      H    46      7.630      7.656     -0.026  1
        1   393  .     6     1     1     A    46    46   ALA    HA      H    46      3.740      3.973     -0.233  1
        1   397  .     6     1     1     A    46    46   ALA     C      C    46    177.100    179.076     -1.976  1
        1   398  .     6     1     1     A    46    46   ALA    CA      C    46     55.300     54.792      0.508  1
        1   399  .     6     1     1     A    46    46   ALA    CB      C    46     17.500     18.238     -0.738  1
        1   400  .     6     1     1     A    46    46   ALA     N      N    46    123.700    121.618      2.082  1
        1   401  .     6     1     1     A    47    47   ALA     H      H    47      7.330      7.279      0.051  1
        1   402  .     6     1     1     A    47    47   ALA    HA      H    47      1.790      2.298     -0.508  1
        1   406  .     6     1     1     A    47    47   ALA     C      C    47    178.600    179.506     -0.906  1
        1   407  .     6     1     1     A    47    47   ALA    CA      C    47     53.200     54.426     -1.226  1
        1   408  .     6     1     1     A    47    47   ALA    CB      C    47     17.700     17.888     -0.188  1
        1   409  .     6     1     1     A    47    47   ALA     N      N    47    118.100    119.126     -1.026  1
        1   410  .     6     1     1     A    48    48   GLU     H      H    48      7.020      7.387     -0.367  1
        1   411  .     6     1     1     A    48    48   GLU    HA      H    48      3.840      4.011     -0.171  1
        1   415  .     6     1     1     A    48    48   GLU     C      C    48    177.100    178.334     -1.234  1
        1   416  .     6     1     1     A    48    48   GLU    CA      C    48     57.300     59.140     -1.840  1
        1   417  .     6     1     1     A    48    48   GLU    CB      C    48     29.900     29.418      0.482  1
        1   418  .     6     1     1     A    48    48   GLU     N      N    48    112.900    118.611     -5.711  1
        1   419  .     6     1     1     A    49    49   ALA     H      H    49      7.250      7.757     -0.507  1
        1   420  .     6     1     1     A    49    49   ALA    HA      H    49      4.250      4.093      0.157  1
        1   424  .     6     1     1     A    49    49   ALA     C      C    49    176.900    177.480     -0.580  1
        1   425  .     6     1     1     A    49    49   ALA    CA      C    49     52.600     54.278     -1.678  1
        1   426  .     6     1     1     A    49    49   ALA    CB      C    49     20.100     18.500      1.600  1
        1   427  .     6     1     1     A    49    49   ALA     N      N    49    119.800    121.094     -1.294  1
        1   428  .     6     1     1     A    50    50   ILE     H      H    50      7.030      7.030      0.000  1
        1   429  .     6     1     1     A    50    50   ILE    HA      H    50      4.370      4.585     -0.215  1
        1   439  .     6     1     1     A    50    50   ILE     C      C    50    174.300    176.013     -1.713  1
        1   440  .     6     1     1     A    50    50   ILE    CA      C    50     59.700     59.393      0.307  1
        1   441  .     6     1     1     A    50    50   ILE    CB      C    50     39.400     40.882     -1.482  1
        1   442  .     6     1     1     A    50    50   ILE     N      N    50    119.300    114.443      4.857  1
        1   443  .     6     1     1     A    51    51   ASP     H      H    51      8.390      8.929     -0.539  1
        1   444  .     6     1     1     A    51    51   ASP    HA      H    51      4.830      4.989     -0.159  1
        1   446  .     6     1     1     A    51    51   ASP     C      C    51    177.500    176.390      1.110  1
        1   447  .     6     1     1     A    51    51   ASP    CA      C    51     54.300     54.173      0.127  1
        1   448  .     6     1     1     A    51    51   ASP    CB      C    51     42.200     41.039      1.161  1
        1   449  .     6     1     1     A    51    51   ASP     N      N    51    123.200    124.671     -1.471  1
        1   450  .     6     1     1     A    52    52   ASP     H      H    52      8.530      8.213      0.317  1
        1   451  .     6     1     1     A    52    52   ASP    HA      H    52      4.570      4.497      0.073  1
        1   454  .     6     1     1     A    52    52   ASP     C      C    52    175.000    176.297     -1.297  1
        1   455  .     6     1     1     A    52    52   ASP    CA      C    52     54.600     56.950     -2.350  1
        1   456  .     6     1     1     A    52    52   ASP    CB      C    52     40.200     41.301     -1.101  1
        1   457  .     6     1     1     A    52    52   ASP     N      N    52    116.000    118.853     -2.853  1
        1   458  .     6     1     1     A    53    53   ILE     H      H    53      7.150      7.693     -0.543  1
        1   459  .     6     1     1     A    53    53   ILE    HA      H    53      4.570      4.450      0.120  1
        1   469  .     6     1     1     A    53    53   ILE    CA      C    53     57.700     57.257      0.443  1
        1   470  .     6     1     1     A    53    53   ILE    CB      C    53     42.000     40.361      1.639  1
        1   471  .     6     1     1     A    53    53   ILE     N      N    53    119.300    117.524      1.776  1
        1   472  .     6     1     1     A    54    54   PRO     C      C    54    175.100    175.199     -0.099  1
        1   473  .     6     1     1     A    54    54   PRO    CA      C    54     62.700     62.931     -0.231  1
        1   474  .     6     1     1     A    54    54   PRO    CB      C    54     32.500     32.010      0.490  1
        1   475  .     6     1     1     A    55    55   PHE     H      H    55      8.780      8.246      0.534  1
        1   476  .     6     1     1     A    55    55   PHE    HA      H    55      5.840      5.580      0.260  1
        1   479  .     6     1     1     A    55    55   PHE     C      C    55    176.900    175.229      1.671  1
        1   480  .     6     1     1     A    55    55   PHE    CA      C    55     55.600     55.983     -0.383  1
        1   481  .     6     1     1     A    55    55   PHE    CB      C    55     42.000     41.814      0.186  1
        1   482  .     6     1     1     A    55    55   PHE     N      N    55    119.900    122.196     -2.296  1
        1   483  .     6     1     1     A    56    56   GLY     H      H    56      9.510      9.407      0.103  1
        1   484  .     6     1     1     A    56    56   GLY   HA2      H    56      3.350      4.202     -0.852  1
        1   485  .     6     1     1     A    56    56   GLY   HA3      H    56      5.620      4.266      1.354  1
        1   486  .     6     1     1     A    56    56   GLY     C      C    56    170.800    172.628     -1.828  1
        1   487  .     6     1     1     A    56    56   GLY    CA      C    56     43.400     43.781     -0.381  1
        1   488  .     6     1     1     A    56    56   GLY     N      N    56    109.000    109.640     -0.640  1
        1   489  .     6     1     1     A    57    57   ILE     H      H    57      8.930      8.422      0.508  1
        1   490  .     6     1     1     A    57    57   ILE    HA      H    57      5.570      5.190      0.380  1
        1   499  .     6     1     1     A    57    57   ILE     C      C    57    172.000    174.378     -2.378  1
        1   500  .     6     1     1     A    57    57   ILE    CA      C    57     58.400     59.573     -1.173  1
        1   501  .     6     1     1     A    57    57   ILE    CB      C    57     42.900     42.267      0.633  1
        1   502  .     6     1     1     A    57    57   ILE     N      N    57    120.800    120.415      0.385  1
        1   503  .     6     1     1     A    58    58   THR     H      H    58      8.660      8.541      0.119  1
        1   504  .     6     1     1     A    58    58   THR    HA      H    58      4.960      4.999     -0.039  1
        1   509  .     6     1     1     A    58    58   THR     C      C    58    170.000    172.249     -2.249  1
        1   510  .     6     1     1     A    58    58   THR    CA      C    58     60.100     60.418     -0.318  1
        1   511  .     6     1     1     A    58    58   THR    CB      C    58     72.100     70.390      1.710  1
        1   512  .     6     1     1     A    58    58   THR     N      N    58    121.200    118.139      3.061  1
        1   513  .     6     1     1     A    59    59   SER     H      H    59      8.710      8.582      0.128  1
        1   514  .     6     1     1     A    59    59   SER    HA      H    59      5.200      5.215     -0.015  1
        1   517  .     6     1     1     A    59    59   SER     C      C    59    173.900    174.424     -0.524  1
        1   518  .     6     1     1     A    59    59   SER    CA      C    59     56.700     57.402     -0.702  1
        1   519  .     6     1     1     A    59    59   SER    CB      C    59     65.700     65.014      0.686  1
        1   520  .     6     1     1     A    59    59   SER     N      N    59    119.900    119.967     -0.067  1
        1   521  .     6     1     1     A    60    60   ASN     H      H    60      8.030      7.362      0.668  1
        1   522  .     6     1     1     A    60    60   ASN    HA      H    60      4.790      4.801     -0.011  1
        1   524  .     6     1     1     A    60    60   ASN    CA      C    60     53.200     53.480     -0.280  1
        1   525  .     6     1     1     A    60    60   ASN    CB      C    60     39.500     40.783     -1.283  1
        1   526  .     6     1     1     A    60    60   ASN     N      N    60    122.200    122.800     -0.600  1
        1   528  .     6     1     1     A    61    61   SER     C      C    61    175.900    176.160     -0.260  1
        1   529  .     6     1     1     A    61    61   SER    CA      C    61     62.500     61.939      0.561  1
        1   530  .     6     1     1     A    61    61   SER    CB      C    61     62.500     62.569     -0.069  1
        1   531  .     6     1     1     A    62    62   ASP     H      H    62      8.630      8.179      0.451  1
        1   532  .     6     1     1     A    62    62   ASP    HA      H    62      4.530      4.371      0.159  1
        1   535  .     6     1     1     A    62    62   ASP     C      C    62    179.000    179.051     -0.051  1
        1   536  .     6     1     1     A    62    62   ASP    CA      C    62     57.400     57.480     -0.080  1
        1   537  .     6     1     1     A    62    62   ASP    CB      C    62     40.000     40.255     -0.255  1
        1   538  .     6     1     1     A    62    62   ASP     N      N    62    122.200    122.882     -0.682  1
        1   539  .     6     1     1     A    63    63   VAL     H      H    63      8.030      7.741      0.289  1
        1   540  .     6     1     1     A    63    63   VAL    HA      H    63      3.750      3.586      0.164  1
        1   548  .     6     1     1     A    63    63   VAL     C      C    63    177.900    178.115     -0.215  1
        1   549  .     6     1     1     A    63    63   VAL    CA      C    63     65.800     66.438     -0.638  1
        1   550  .     6     1     1     A    63    63   VAL    CB      C    63     30.700     31.597     -0.897  1
        1   551  .     6     1     1     A    63    63   VAL     N      N    63    122.400    120.253      2.147  1
        1   552  .     6     1     1     A    64    64   PHE     H      H    64      7.980      7.553      0.427  1
        1   553  .     6     1     1     A    64    64   PHE    HA      H    64      4.200      4.124      0.076  1
        1   556  .     6     1     1     A    64    64   PHE     C      C    64    178.800    178.418      0.382  1
        1   557  .     6     1     1     A    64    64   PHE    CA      C    64     61.700     60.139      1.561  1
        1   558  .     6     1     1     A    64    64   PHE    CB      C    64     37.500     38.502     -1.002  1
        1   559  .     6     1     1     A    64    64   PHE     N      N    64    120.100    119.416      0.684  1
        1   560  .     6     1     1     A    65    65   SER     H      H    65      8.090      8.254     -0.164  1
        1   561  .     6     1     1     A    65    65   SER    HA      H    65      4.210      4.179      0.031  1
        1   563  .     6     1     1     A    65    65   SER     C      C    65    177.800    176.217      1.583  1
        1   564  .     6     1     1     A    65    65   SER    CA      C    65     61.600     61.894     -0.294  1
        1   565  .     6     1     1     A    65    65   SER    CB      C    65     62.300     62.779     -0.479  1
        1   566  .     6     1     1     A    65    65   SER     N      N    65    112.100    115.400     -3.300  1
        1   567  .     6     1     1     A    66    66   LYS     H      H    66      7.650      7.774     -0.124  1
        1   568  .     6     1     1     A    66    66   LYS    HA      H    66      3.870      4.128     -0.258  1
        1   572  .     6     1     1     A    66    66   LYS     C      C    66    176.700    177.686     -0.986  1
        1   573  .     6     1     1     A    66    66   LYS    CA      C    66     58.900     59.201     -0.301  1
        1   574  .     6     1     1     A    66    66   LYS    CB      C    66     32.700     32.150      0.550  1
        1   575  .     6     1     1     A    66    66   LYS     N      N    66    124.100    122.243      1.857  1
        1   576  .     6     1     1     A    67    67   TYR     H      H    67      7.040      7.444     -0.404  1
        1   577  .     6     1     1     A    67    67   TYR    HA      H    67      4.640      4.579      0.061  1
        1   580  .     6     1     1     A    67    67   TYR     C      C    67    173.600    174.882     -1.282  1
        1   581  .     6     1     1     A    67    67   TYR    CA      C    67     58.400     58.573     -0.173  1
        1   582  .     6     1     1     A    67    67   TYR    CB      C    67     37.700     39.475     -1.775  1
        1   583  .     6     1     1     A    67    67   TYR     N      N    67    113.800    116.051     -2.251  1
        1   584  .     6     1     1     A    68    68   GLN     H      H    68      7.850      7.951     -0.101  1
        1   585  .     6     1     1     A    68    68   GLN    HA      H    68      3.830      3.820      0.010  1
        1   588  .     6     1     1     A    68    68   GLN     C      C    68    174.700    174.428      0.272  1
        1   589  .     6     1     1     A    68    68   GLN    CA      C    68     57.400     56.883      0.517  1
        1   590  .     6     1     1     A    68    68   GLN    CB      C    68     25.000     27.003     -2.003  1
        1   591  .     6     1     1     A    68    68   GLN     N      N    68    113.700    119.126     -5.426  1
        1   592  .     6     1     1     A    69    69   LEU     H      H    69      8.070      8.510     -0.440  1
        1   593  .     6     1     1     A    69    69   LEU    HA      H    69      4.530      4.785     -0.255  1
        1   602  .     6     1     1     A    69    69   LEU     C      C    69    176.800    175.889      0.911  1
        1   603  .     6     1     1     A    69    69   LEU    CA      C    69     54.900     53.587      1.313  1
        1   604  .     6     1     1     A    69    69   LEU    CB      C    69     43.200     44.355     -1.155  1
        1   605  .     6     1     1     A    69    69   LEU     N      N    69    120.800    119.610      1.190  1
        1   606  .     6     1     1     A    70    70   ASP     H      H    70      8.580      8.967     -0.387  1
        1   607  .     6     1     1     A    70    70   ASP    HA      H    70      4.650      4.760     -0.110  1
        1   610  .     6     1     1     A    70    70   ASP     C      C    70    174.800    174.764      0.036  1
        1   611  .     6     1     1     A    70    70   ASP    CA      C    70     53.200     53.871     -0.671  1
        1   612  .     6     1     1     A    70    70   ASP    CB      C    70     41.600     42.117     -0.517  1
        1   613  .     6     1     1     A    70    70   ASP     N      N    70    120.400    122.244     -1.844  1
        1   614  .     6     1     1     A    71    71   LYS     H      H    71      7.720      7.288      0.432  1
        1   615  .     6     1     1     A    71    71   LYS    HA      H    71      4.550      4.407      0.143  1
        1   619  .     6     1     1     A    71    71   LYS     C      C    71    173.100    174.693     -1.593  1
        1   620  .     6     1     1     A    71    71   LYS    CA      C    71     54.300     54.603     -0.303  1
        1   621  .     6     1     1     A    71    71   LYS    CB      C    71     34.100     34.785     -0.685  1
        1   622  .     6     1     1     A    71    71   LYS     N      N    71    117.300    115.455      1.845  1
        1   623  .     6     1     1     A    72    72   ASP     H      H    72      7.780      8.531     -0.751  1
        1   624  .     6     1     1     A    72    72   ASP    HA      H    72      4.650      4.388      0.262  1
        1   627  .     6     1     1     A    72    72   ASP     C      C    72    177.600    175.677      1.923  1
        1   628  .     6     1     1     A    72    72   ASP    CA      C    72     54.500     53.801      0.699  1
        1   629  .     6     1     1     A    72    72   ASP    CB      C    72     41.500     41.588     -0.088  1
        1   630  .     6     1     1     A    72    72   ASP     N      N    72    116.900    120.011     -3.111  1
        1   631  .     6     1     1     A    73    73   GLY     H      H    73      8.660      8.543      0.117  1
        1   632  .     6     1     1     A    73    73   GLY   HA2      H    73      3.890      4.088     -0.198  1
        1   633  .     6     1     1     A    73    73   GLY     C      C    73    169.700    172.530     -2.830  1
        1   634  .     6     1     1     A    73    73   GLY    CA      C    73     45.500     44.827      0.673  1
        1   635  .     6     1     1     A    73    73   GLY     N      N    73    107.400    106.974      0.426  1
        1   636  .     6     1     1     A    74    74   VAL     H      H    74      8.490      8.246      0.244  1
        1   637  .     6     1     1     A    74    74   VAL    HA      H    74      4.840      4.935     -0.095  1
        1   642  .     6     1     1     A    74    74   VAL     C      C    74    173.500    175.065     -1.565  1
        1   643  .     6     1     1     A    74    74   VAL    CA      C    74     61.300     60.502      0.798  1
        1   644  .     6     1     1     A    74    74   VAL    CB      C    74     35.500     33.929      1.571  1
        1   645  .     6     1     1     A    74    74   VAL     N      N    74    117.900    121.197     -3.297  1
        1   646  .     6     1     1     A    75    75   VAL     H      H    75      8.930      9.596     -0.666  1
        1   647  .     6     1     1     A    75    75   VAL    HA      H    75      4.580      5.374     -0.794  1
        1   655  .     6     1     1     A    75    75   VAL     C      C    75    172.700    173.835     -1.135  1
        1   656  .     6     1     1     A    75    75   VAL    CA      C    75     61.100     60.628      0.472  1
        1   657  .     6     1     1     A    75    75   VAL    CB      C    75     35.600     36.254     -0.654  1
        1   658  .     6     1     1     A    75    75   VAL     N      N    75    126.900    126.510      0.390  1
        1   659  .     6     1     1     A    76    76   LEU     H      H    76      8.690      9.258     -0.568  1
        1   660  .     6     1     1     A    76    76   LEU    HA      H    76      4.980      5.193     -0.213  1
        1   666  .     6     1     1     A    76    76   LEU     C      C    76    173.400    174.777     -1.377  1
        1   667  .     6     1     1     A    76    76   LEU    CA      C    76     54.200     53.699      0.501  1
        1   668  .     6     1     1     A    76    76   LEU    CB      C    76     46.000     44.884      1.116  1
        1   669  .     6     1     1     A    76    76   LEU     N      N    76    128.000    129.803     -1.803  1
        1   670  .     6     1     1     A    77    77   PHE     H      H    77      9.600      9.599      0.001  1
        1   671  .     6     1     1     A    77    77   PHE    HA      H    77      4.930      5.478     -0.548  1
        1   674  .     6     1     1     A    77    77   PHE     C      C    77    173.800    174.405     -0.605  1
        1   675  .     6     1     1     A    77    77   PHE    CA      C    77     56.800     56.874     -0.074  1
        1   676  .     6     1     1     A    77    77   PHE    CB      C    77     42.100     41.478      0.622  1
        1   677  .     6     1     1     A    77    77   PHE     N      N    77    126.500    126.033      0.467  1
        1   678  .     6     1     1     A    78    78   LYS     H      H    78      8.410      8.555     -0.145  1
        1   679  .     6     1     1     A    78    78   LYS    HA      H    78      5.410      4.872      0.538  1
        1   684  .     6     1     1     A    78    78   LYS     C      C    78    176.600    176.592      0.008  1
        1   685  .     6     1     1     A    78    78   LYS    CA      C    78     53.500     54.388     -0.888  1
        1   686  .     6     1     1     A    78    78   LYS    CB      C    78     34.600     35.702     -1.102  1
        1   687  .     6     1     1     A    78    78   LYS     N      N    78    115.800    121.201     -5.401  1
        1   688  .     6     1     1     A    79    79   LYS     H      H    79      8.010      8.886     -0.876  1
        1   689  .     6     1     1     A    79    79   LYS    HA      H    79      4.370      4.114      0.256  1
        1   693  .     6     1     1     A    79    79   LYS     C      C    79    175.000    176.307     -1.307  1
        1   694  .     6     1     1     A    79    79   LYS    CA      C    79     56.000     59.427     -3.427  1
        1   695  .     6     1     1     A    79    79   LYS    CB      C    79     31.900     33.108     -1.208  1
        1   696  .     6     1     1     A    79    79   LYS     N      N    79    121.400    125.876     -4.476  1
        1   697  .     6     1     1     A    80    80   PHE     H      H    80      6.620      7.967     -1.347  1
        1   698  .     6     1     1     A    80    80   PHE    HA      H    80      4.880      4.945     -0.065  1
        1   700  .     6     1     1     A    80    80   PHE     C      C    80    174.000    174.764     -0.764  1
        1   701  .     6     1     1     A    80    80   PHE    CA      C    80     54.400     55.922     -1.522  1
        1   702  .     6     1     1     A    80    80   PHE    CB      C    80     40.400     41.439     -1.039  1
        1   703  .     6     1     1     A    80    80   PHE     N      N    80    113.500    113.279      0.221  1
        1   704  .     6     1     1     A    81    81   ASP     H      H    81      8.980      8.983     -0.003  1
        1   705  .     6     1     1     A    81    81   ASP    HA      H    81      4.270      4.391     -0.121  1
        1   708  .     6     1     1     A    81    81   ASP     C      C    81    176.600    176.260      0.340  1
        1   709  .     6     1     1     A    81    81   ASP    CA      C    81     56.000     55.777      0.223  1
        1   710  .     6     1     1     A    81    81   ASP    CB      C    81     40.200     39.904      0.296  1
        1   711  .     6     1     1     A    81    81   ASP     N      N    81    117.700    118.453     -0.753  1
        1   712  .     6     1     1     A    82    82   GLU     H      H    82     10.320      8.718      1.602  1
        1   713  .     6     1     1     A    82    82   GLU    HA      H    82      4.340      4.175      0.165  1
        1   716  .     6     1     1     A    82    82   GLU     C      C    82    178.700    177.274      1.426  1
        1   717  .     6     1     1     A    82    82   GLU    CA      C    82     58.200     56.424      1.776  1
        1   718  .     6     1     1     A    82    82   GLU    CB      C    82     28.600     29.967     -1.367  1
        1   719  .     6     1     1     A    82    82   GLU     N      N    82    123.900    125.380     -1.480  1
        1   720  .     6     1     1     A    83    83   GLY     H      H    83      7.780      8.596     -0.816  1
        1   721  .     6     1     1     A    83    83   GLY   HA2      H    83      4.150      3.888      0.262  1
        1   722  .     6     1     1     A    83    83   GLY   HA3      H    83      4.290      3.895      0.395  1
        1   723  .     6     1     1     A    83    83   GLY     C      C    83    174.400    173.357      1.043  1
        1   724  .     6     1     1     A    83    83   GLY    CA      C    83     46.600     45.644      0.956  1
        1   725  .     6     1     1     A    83    83   GLY     N      N    83    109.200    109.827     -0.627  1
        1   726  .     6     1     1     A    84    84   ARG     H      H    84      7.200      7.733     -0.533  1
        1   727  .     6     1     1     A    84    84   ARG    HA      H    84      5.210      5.437     -0.227  1
        1   731  .     6     1     1     A    84    84   ARG     C      C    84    174.000    174.297     -0.297  1
        1   732  .     6     1     1     A    84    84   ARG    CA      C    84     55.000     54.427      0.573  1
        1   733  .     6     1     1     A    84    84   ARG    CB      C    84     32.500     33.121     -0.621  1
        1   734  .     6     1     1     A    84    84   ARG     N      N    84    121.000    116.223      4.777  1
        1   735  .     6     1     1     A    85    85   ASN     H      H    85      9.270      9.402     -0.132  1
        1   736  .     6     1     1     A    85    85   ASN    HA      H    85      5.000      5.384     -0.384  1
        1   739  .     6     1     1     A    85    85   ASN     C      C    85    172.900    174.532     -1.632  1
        1   740  .     6     1     1     A    85    85   ASN    CA      C    85     53.800     52.073      1.727  1
        1   741  .     6     1     1     A    85    85   ASN    CB      C    85     43.600     40.261      3.339  1
        1   742  .     6     1     1     A    85    85   ASN     N      N    85    121.600    121.560      0.040  1
        1   743  .     6     1     1     A    86    86   ASN     H      H    86      9.150      8.889      0.261  1
        1   744  .     6     1     1     A    86    86   ASN    HA      H    86      5.000      5.609     -0.609  1
        1   746  .     6     1     1     A    86    86   ASN     C      C    86    174.400    175.720     -1.320  1
        1   747  .     6     1     1     A    86    86   ASN    CA      C    86     52.400     53.056     -0.656  1
        1   748  .     6     1     1     A    86    86   ASN    CB      C    86     38.600     39.375     -0.775  1
        1   749  .     6     1     1     A    86    86   ASN     N      N    86    123.200    123.487     -0.287  1
        1   750  .     6     1     1     A    87    87   PHE     H      H    87      8.380      9.611     -1.231  1
        1   751  .     6     1     1     A    87    87   PHE    HA      H    87      3.460      4.648     -1.188  1
        1   754  .     6     1     1     A    87    87   PHE     C      C    87    174.600    177.034     -2.434  1
        1   755  .     6     1     1     A    87    87   PHE    CA      C    87     59.000     59.218     -0.218  1
        1   756  .     6     1     1     A    87    87   PHE    CB      C    87     39.000     39.246     -0.246  1
        1   757  .     6     1     1     A    87    87   PHE     N      N    87    124.900    122.964      1.936  1
        1   758  .     6     1     1     A    88    88   GLU     H      H    88      7.450      8.482     -1.032  1
        1   759  .     6     1     1     A    88    88   GLU    HA      H    88      4.270      3.982      0.288  1
        1   763  .     6     1     1     A    88    88   GLU     C      C    88    173.900    177.524     -3.624  1
        1   764  .     6     1     1     A    88    88   GLU    CA      C    88     54.800     59.366     -4.566  1
        1   765  .     6     1     1     A    88    88   GLU    CB      C    88     31.700     29.511      2.189  1
        1   766  .     6     1     1     A    88    88   GLU     N      N    88    128.600    123.568      5.032  1
        1   767  .     6     1     1     A    89    89   GLY     H      H    89      7.050      7.414     -0.364  1
        1   768  .     6     1     1     A    89    89   GLY   HA2      H    89      3.700      3.969     -0.269  1
        1   769  .     6     1     1     A    89    89   GLY   HA3      H    89      3.840      3.974     -0.134  1
        1   770  .     6     1     1     A    89    89   GLY     C      C    89    172.600    174.891     -2.291  1
        1   771  .     6     1     1     A    89    89   GLY    CA      C    89     43.400     45.507     -2.107  1
        1   772  .     6     1     1     A    89    89   GLY     N      N    89    108.600    105.090      3.510  1
        1   773  .     6     1     1     A    90    90   GLU     H      H    90      8.450      7.930      0.520  1
        1   774  .     6     1     1     A    90    90   GLU    HA      H    90      4.290      4.355     -0.065  1
        1   778  .     6     1     1     A    90    90   GLU     C      C    90    177.400    176.255      1.145  1
        1   779  .     6     1     1     A    90    90   GLU    CA      C    90     56.200     57.175     -0.975  1
        1   780  .     6     1     1     A    90    90   GLU    CB      C    90     29.900     30.335     -0.435  1
        1   781  .     6     1     1     A    90    90   GLU     N      N    90    120.400    121.148     -0.748  1
        1   782  .     6     1     1     A    91    91   VAL     H      H    91      9.140      8.596      0.544  1
        1   783  .     6     1     1     A    91    91   VAL    HA      H    91      3.730      4.688     -0.958  1
        1   791  .     6     1     1     A    91    91   VAL     C      C    91    173.600    175.248     -1.648  1
        1   792  .     6     1     1     A    91    91   VAL    CA      C    91     64.400     61.424      2.976  1
        1   793  .     6     1     1     A    91    91   VAL    CB      C    91     29.800     32.851     -3.051  1
        1   794  .     6     1     1     A    91    91   VAL     N      N    91    126.500    121.633      4.867  1
        1   795  .     6     1     1     A    92    92   THR     H      H    92      7.210      8.870     -1.660  1
        1   796  .     6     1     1     A    92    92   THR    HA      H    92      4.630      4.806     -0.176  1
        1   801  .     6     1     1     A    92    92   THR     C      C    92    174.100    175.007     -0.907  1
        1   802  .     6     1     1     A    92    92   THR    CA      C    92     58.000     61.342     -3.342  1
        1   803  .     6     1     1     A    92    92   THR    CB      C    92     72.400     71.537      0.863  1
        1   804  .     6     1     1     A    92    92   THR     N      N    92    117.900    121.076     -3.176  1
        1   805  .     6     1     1     A    93    93   LYS     H      H    93      9.360      8.797      0.563  1
        1   806  .     6     1     1     A    93    93   LYS    HA      H    93      3.680      3.992     -0.312  1
        1   810  .     6     1     1     A    93    93   LYS     C      C    93    177.100    178.598     -1.498  1
        1   811  .     6     1     1     A    93    93   LYS    CA      C    93     60.700     59.285      1.415  1
        1   812  .     6     1     1     A    93    93   LYS    CB      C    93     32.100     32.032      0.068  1
        1   813  .     6     1     1     A    93    93   LYS     N      N    93    124.100    124.854     -0.754  1
        1   814  .     6     1     1     A    94    94   GLU     H      H    94      9.120      8.369      0.751  1
        1   815  .     6     1     1     A    94    94   GLU    HA      H    94      3.900      4.088     -0.188  1
        1   819  .     6     1     1     A    94    94   GLU     C      C    94    179.100    178.912      0.188  1
        1   820  .     6     1     1     A    94    94   GLU    CA      C    94     60.700     59.388      1.312  1
        1   821  .     6     1     1     A    94    94   GLU    CB      C    94     28.700     29.333     -0.633  1
        1   822  .     6     1     1     A    94    94   GLU     N      N    94    116.600    119.115     -2.515  1
        1   823  .     6     1     1     A    95    95   ASN     H      H    95      8.020      8.320     -0.300  1
        1   824  .     6     1     1     A    95    95   ASN    HA      H    95      4.650      4.531      0.119  1
        1   827  .     6     1     1     A    95    95   ASN     C      C    95    179.700    178.340      1.360  1
        1   828  .     6     1     1     A    95    95   ASN    CA      C    95     55.300     56.243     -0.943  1
        1   829  .     6     1     1     A    95    95   ASN    CB      C    95     37.500     38.205     -0.705  1
        1   830  .     6     1     1     A    95    95   ASN     N      N    95    118.100    118.563     -0.463  1
        1   831  .     6     1     1     A    96    96   LEU     H      H    96      8.550      8.624     -0.074  1
        1   832  .     6     1     1     A    96    96   LEU    HA      H    96      3.960      4.317     -0.357  1
        1   842  .     6     1     1     A    96    96   LEU     C      C    96    178.400    179.413     -1.013  1
        1   843  .     6     1     1     A    96    96   LEU    CA      C    96     57.500     58.083     -0.583  1
        1   844  .     6     1     1     A    96    96   LEU    CB      C    96     42.200     42.112      0.088  1
        1   845  .     6     1     1     A    96    96   LEU     N      N    96    121.600    120.960      0.640  1
        1   846  .     6     1     1     A    97    97   LEU     H      H    97      8.500      8.188      0.312  1
        1   847  .     6     1     1     A    97    97   LEU    HA      H    97      4.010      3.948      0.062  1
        1   853  .     6     1     1     A    97    97   LEU     C      C    97    179.200    178.793      0.407  1
        1   854  .     6     1     1     A    97    97   LEU    CA      C    97     58.900     58.163      0.737  1
        1   855  .     6     1     1     A    97    97   LEU    CB      C    97     40.900     41.436     -0.536  1
        1   856  .     6     1     1     A    97    97   LEU     N      N    97    120.100    118.048      2.052  1
        1   857  .     6     1     1     A    98    98   ASP     H      H    98      7.660      8.079     -0.419  1
        1   858  .     6     1     1     A    98    98   ASP    HA      H    98      4.410      4.169      0.241  1
        1   861  .     6     1     1     A    98    98   ASP     C      C    98    177.800    178.147     -0.347  1
        1   862  .     6     1     1     A    98    98   ASP    CA      C    98     57.700     57.212      0.488  1
        1   863  .     6     1     1     A    98    98   ASP    CB      C    98     41.100     41.053      0.047  1
        1   864  .     6     1     1     A    98    98   ASP     N      N    98    118.700    119.080     -0.380  1
        1   865  .     6     1     1     A    99    99   PHE     H      H    99      7.900      9.044     -1.144  1
        1   866  .     6     1     1     A    99    99   PHE    HA      H    99      4.530      4.034      0.496  1
        1   869  .     6     1     1     A    99    99   PHE     C      C    99    177.600    177.226      0.374  1
        1   870  .     6     1     1     A    99    99   PHE    CA      C    99     60.400     61.330     -0.930  1
        1   871  .     6     1     1     A    99    99   PHE    CB      C    99     39.800     39.173      0.627  1
        1   872  .     6     1     1     A    99    99   PHE     N      N    99    120.800    120.139      0.661  1
        1   873  .     6     1     1     A   100   100   ILE     H      H   100      8.780      8.855     -0.075  1
        1   874  .     6     1     1     A   100   100   ILE    HA      H   100      3.120      3.936     -0.816  1
        1   883  .     6     1     1     A   100   100   ILE     C      C   100    177.400    178.203     -0.803  1
        1   884  .     6     1     1     A   100   100   ILE    CA      C   100     65.500     65.325      0.175  1
        1   885  .     6     1     1     A   100   100   ILE    CB      C   100     38.500     37.990      0.510  1
        1   886  .     6     1     1     A   100   100   ILE     N      N   100    121.400    121.109      0.291  1
        1   887  .     6     1     1     A   101   101   LYS     H      H   101      8.210      8.549     -0.339  1
        1   888  .     6     1     1     A   101   101   LYS    HA      H   101      4.200      4.070      0.130  1
        1   893  .     6     1     1     A   101   101   LYS     C      C   101    179.400    179.122      0.278  1
        1   894  .     6     1     1     A   101   101   LYS    CA      C   101     59.300     59.235      0.065  1
        1   895  .     6     1     1     A   101   101   LYS    CB      C   101     31.800     32.219     -0.419  1
        1   896  .     6     1     1     A   101   101   LYS     N      N   101    117.900    120.458     -2.558  1
        1   897  .     6     1     1     A   102   102   HIS     H      H   102      7.870      8.166     -0.296  1
        1   898  .     6     1     1     A   102   102   HIS    HA      H   102      4.420      4.389      0.031  1
        1   900  .     6     1     1     A   102   102   HIS     C      C   102    175.900    177.284     -1.384  1
        1   901  .     6     1     1     A   102   102   HIS    CA      C   102     58.400     59.818     -1.418  1
        1   902  .     6     1     1     A   102   102   HIS    CB      C   102     30.100     29.916      0.184  1
        1   903  .     6     1     1     A   102   102   HIS     N      N   102    113.900    117.808     -3.908  1
        1   904  .     6     1     1     A   103   103   ASN     H      H   103      7.270      8.422     -1.152  1
        1   905  .     6     1     1     A   103   103   ASN    HA      H   103      4.840      4.420      0.420  1
        1   908  .     6     1     1     A   103   103   ASN     C      C   103    174.500    176.224     -1.724  1
        1   909  .     6     1     1     A   103   103   ASN    CA      C   103     54.400     55.404     -1.004  1
        1   910  .     6     1     1     A   103   103   ASN    CB      C   103     41.100     38.495      2.605  1
        1   911  .     6     1     1     A   103   103   ASN     N      N   103    113.900    116.925     -3.025  1
        1   912  .     6     1     1     A   104   104   GLN     H      H   104      7.650      7.743     -0.093  1
        1   913  .     6     1     1     A   104   104   GLN    HA      H   104      4.250      4.447     -0.197  1
        1   917  .     6     1     1     A   104   104   GLN     C      C   104    173.800    175.818     -2.018  1
        1   918  .     6     1     1     A   104   104   GLN    CA      C   104     57.400     55.350      2.050  1
        1   919  .     6     1     1     A   104   104   GLN    CB      C   104     28.900     29.089     -0.189  1
        1   920  .     6     1     1     A   104   104   GLN     N      N   104    115.000    117.584     -2.584  1
        1   921  .     6     1     1     A   105   105   LEU     H      H   105      7.500      7.407      0.093  1
        1   922  .     6     1     1     A   105   105   LEU    HA      H   105      4.720      4.858     -0.138  1
        1   927  .     6     1     1     A   105   105   LEU    CA      C   105     51.800     51.177      0.623  1
        1   928  .     6     1     1     A   105   105   LEU    CB      C   105     42.100     44.488     -2.388  1
        1   929  .     6     1     1     A   105   105   LEU     N      N   105    119.700    122.097     -2.397  1
        1   930  .     6     1     1     A   106   106   PRO    HA      H   106      4.380      4.440     -0.060  1
        1   931  .     6     1     1     A   106   106   PRO     C      C   106    175.600    177.610     -2.010  1
        1   932  .     6     1     1     A   106   106   PRO    CA      C   106     61.700     62.197     -0.497  1
        1   933  .     6     1     1     A   106   106   PRO    CB      C   106     31.800     32.882     -1.082  1
        1   934  .     6     1     1     A   107   107   LEU     H      H   107      9.440      8.550      0.890  1
        1   935  .     6     1     1     A   107   107   LEU    HA      H   107      3.980      3.909      0.071  1
        1   941  .     6     1     1     A   107   107   LEU     C      C   107    177.100    176.111      0.989  1
        1   942  .     6     1     1     A   107   107   LEU    CA      C   107     57.800     57.485      0.315  1
        1   943  .     6     1     1     A   107   107   LEU    CB      C   107     42.700     42.033      0.667  1
        1   944  .     6     1     1     A   107   107   LEU     N      N   107    123.400    121.233      2.167  1
        1   945  .     6     1     1     A   108   108   VAL     H      H   108      7.730      7.782     -0.052  1
        1   946  .     6     1     1     A   108   108   VAL    HA      H   108      5.010      5.446     -0.436  1
        1   951  .     6     1     1     A   108   108   VAL     C      C   108    174.800    174.469      0.331  1
        1   952  .     6     1     1     A   108   108   VAL    CA      C   108     59.400     59.346      0.054  1
        1   953  .     6     1     1     A   108   108   VAL    CB      C   108     34.400     34.784     -0.384  1
        1   954  .     6     1     1     A   108   108   VAL     N      N   108    109.700    113.910     -4.210  1
        1   955  .     6     1     1     A   109   109   ILE     H      H   109      8.700      8.735     -0.035  1
        1   956  .     6     1     1     A   109   109   ILE    HA      H   109      4.210      4.908     -0.698  1
        1   965  .     6     1     1     A   109   109   ILE     C      C   109    173.500    172.773      0.727  1
        1   966  .     6     1     1     A   109   109   ILE    CA      C   109     59.900     59.048      0.852  1
        1   967  .     6     1     1     A   109   109   ILE    CB      C   109     41.600     42.329     -0.729  1
        1   968  .     6     1     1     A   109   109   ILE     N      N   109    124.500    123.638      0.862  1
        1   969  .     6     1     1     A   110   110   GLU     H      H   110      8.410      8.082      0.328  1
        1   970  .     6     1     1     A   110   110   GLU    HA      H   110      3.430      4.123     -0.693  1
        1   973  .     6     1     1     A   110   110   GLU     C      C   110    176.000    176.094     -0.094  1
        1   974  .     6     1     1     A   110   110   GLU    CA      C   110     54.700     56.078     -1.378  1
        1   975  .     6     1     1     A   110   110   GLU    CB      C   110     29.800     29.835     -0.035  1
        1   976  .     6     1     1     A   110   110   GLU     N      N   110    128.200    128.917     -0.717  1
        1   977  .     6     1     1     A   111   111   PHE     H      H   111      8.680      8.743     -0.063  1
        1   978  .     6     1     1     A   111   111   PHE    HA      H   111      3.850      4.572     -0.722  1
        1   981  .     6     1     1     A   111   111   PHE     C      C   111    173.600    174.671     -1.071  1
        1   982  .     6     1     1     A   111   111   PHE    CA      C   111     59.500     59.481      0.019  1
        1   983  .     6     1     1     A   111   111   PHE    CB      C   111     40.200     39.466      0.734  1
        1   984  .     6     1     1     A   111   111   PHE     N      N   111    128.800    127.282      1.518  1
        1   985  .     6     1     1     A   112   112   THR     H      H   112      7.310      7.668     -0.358  1
        1   986  .     6     1     1     A   112   112   THR    HA      H   112      4.500      4.497      0.003  1
        1   991  .     6     1     1     A   112   112   THR     C      C   112    173.700    174.454     -0.754  1
        1   992  .     6     1     1     A   112   112   THR    CA      C   112     59.200     60.079     -0.879  1
        1   993  .     6     1     1     A   112   112   THR    CB      C   112     73.500     71.043      2.457  1
        1   994  .     6     1     1     A   112   112   THR     N      N   112    119.800    116.650      3.150  1
        1   995  .     6     1     1     A   113   113   GLU     H      H   113      8.930      8.957     -0.027  1
        1   996  .     6     1     1     A   113   113   GLU    HA      H   113      3.890      3.861      0.029  1
        1  1000  .     6     1     1     A   113   113   GLU     C      C   113    178.100    178.714     -0.614  1
        1  1001  .     6     1     1     A   113   113   GLU    CA      C   113     59.100     59.873     -0.773  1
        1  1002  .     6     1     1     A   113   113   GLU    CB      C   113     29.200     28.992      0.208  1
        1  1003  .     6     1     1     A   113   113   GLU     N      N   113    120.100    121.043     -0.943  1
        1  1004  .     6     1     1     A   114   114   GLN     H      H   114      7.940      7.778      0.162  1
        1  1005  .     6     1     1     A   114   114   GLN    HA      H   114      4.130      4.036      0.094  1
        1  1008  .     6     1     1     A   114   114   GLN     C      C   114    177.800    178.632     -0.832  1
        1  1009  .     6     1     1     A   114   114   GLN    CA      C   114     58.200     58.608     -0.408  1
        1  1010  .     6     1     1     A   114   114   GLN    CB      C   114     28.600     28.388      0.212  1
        1  1011  .     6     1     1     A   114   114   GLN     N      N   114    114.800    119.259     -4.459  1
        1  1012  .     6     1     1     A   115   115   THR     H      H   115      7.500      7.624     -0.124  1
        1  1013  .     6     1     1     A   115   115   THR    HA      H   115      4.180      3.780      0.400  1
        1  1018  .     6     1     1     A   115   115   THR     C      C   115    175.800    176.168     -0.368  1
        1  1019  .     6     1     1     A   115   115   THR    CA      C   115     61.900     66.392     -4.492  1
        1  1020  .     6     1     1     A   115   115   THR    CB      C   115     69.400     68.422      0.978  1
        1  1021  .     6     1     1     A   115   115   THR     N      N   115    109.000    117.216     -8.216  1
        1  1022  .     6     1     1     A   116   116   ALA     H      H   116      7.770      7.901     -0.131  1
        1  1023  .     6     1     1     A   116   116   ALA    HA      H   116      3.840      3.899     -0.059  1
        1  1027  .     6     1     1     A   116   116   ALA    CA      C   116     56.800     56.898     -0.098  1
        1  1028  .     6     1     1     A   116   116   ALA    CB      C   116     16.100     16.675     -0.575  1
        1  1029  .     6     1     1     A   116   116   ALA     N      N   116    125.500    122.706      2.794  1
        1  1030  .     6     1     1     A   117   117   PRO    HA      H   117      4.370      3.935      0.435  1
        1  1031  .     6     1     1     A   117   117   PRO     C      C   117    179.500    178.741      0.759  1
        1  1032  .     6     1     1     A   117   117   PRO    CA      C   117     65.800     65.628      0.172  1
        1  1033  .     6     1     1     A   117   117   PRO    CB      C   117     30.800     30.539      0.261  1
        1  1034  .     6     1     1     A   118   118   LYS     H      H   118      7.260      7.639     -0.379  1
        1  1035  .     6     1     1     A   118   118   LYS    HA      H   118      4.140      4.099      0.041  1
        1  1039  .     6     1     1     A   118   118   LYS     C      C   118    178.300    178.832     -0.532  1
        1  1040  .     6     1     1     A   118   118   LYS    CA      C   118     57.500     59.314     -1.814  1
        1  1041  .     6     1     1     A   118   118   LYS    CB      C   118     32.200     31.916      0.284  1
        1  1042  .     6     1     1     A   118   118   LYS     N      N   118    115.800    118.184     -2.384  1
        1  1043  .     6     1     1     A   119   119   ILE     H      H   119      7.690      7.676      0.014  1
        1  1044  .     6     1     1     A   119   119   ILE    HA      H   119      3.440      3.874     -0.434  1
        1  1053  .     6     1     1     A   119   119   ILE     C      C   119    177.500    178.397     -0.897  1
        1  1054  .     6     1     1     A   119   119   ILE    CA      C   119     64.400     64.328      0.072  1
        1  1055  .     6     1     1     A   119   119   ILE    CB      C   119     38.700     37.685      1.015  1
        1  1056  .     6     1     1     A   119   119   ILE     N      N   119    119.300    120.199     -0.899  1
        1  1057  .     6     1     1     A   120   120   PHE     H      H   120      8.040      8.255     -0.215  1
        1  1058  .     6     1     1     A   120   120   PHE    HA      H   120      4.310      4.302      0.008  1
        1  1061  .     6     1     1     A   120   120   PHE     C      C   120    176.800    177.997     -1.197  1
        1  1062  .     6     1     1     A   120   120   PHE    CA      C   120     58.900     59.845     -0.945  1
        1  1063  .     6     1     1     A   120   120   PHE    CB      C   120     38.400     37.629      0.771  1
        1  1064  .     6     1     1     A   120   120   PHE     N      N   120    115.800    119.409     -3.609  1
        1  1065  .     6     1     1     A   121   121   GLY     H      H   121      7.660      8.124     -0.464  1
        1  1066  .     6     1     1     A   121   121   GLY   HA2      H   121      3.830      4.124     -0.294  1
        1  1067  .     6     1     1     A   121   121   GLY   HA3      H   121      4.350      4.132      0.218  1
        1  1068  .     6     1     1     A   121   121   GLY     C      C   121    174.700    175.071     -0.371  1
        1  1069  .     6     1     1     A   121   121   GLY    CA      C   121     45.300     44.786      0.514  1
        1  1070  .     6     1     1     A   121   121   GLY     N      N   121    106.800    108.599     -1.799  1
        1  1071  .     6     1     1     A   122   122   GLY     H      H   122      7.620      8.648     -1.028  1
        1  1072  .     6     1     1     A   122   122   GLY   HA2      H   122      4.000      3.977      0.023  1
        1  1073  .     6     1     1     A   122   122   GLY   HA3      H   122      4.320      4.085      0.235  1
        1  1074  .     6     1     1     A   122   122   GLY     C      C   122    173.800    174.639     -0.839  1
        1  1075  .     6     1     1     A   122   122   GLY    CA      C   122     44.800     45.641     -0.841  1
        1  1076  .     6     1     1     A   122   122   GLY     N      N   122    108.400    108.817     -0.417  1
        1  1077  .     6     1     1     A   123   123   GLU     H      H   123      8.490      8.821     -0.331  1
        1  1078  .     6     1     1     A   123   123   GLU    HA      H   123      4.160      4.047      0.113  1
        1  1082  .     6     1     1     A   123   123   GLU     C      C   123    177.700    176.346      1.354  1
        1  1083  .     6     1     1     A   123   123   GLU    CA      C   123     57.900     57.436      0.464  1
        1  1084  .     6     1     1     A   123   123   GLU    CB      C   123     30.400     28.250      2.150  1
        1  1085  .     6     1     1     A   123   123   GLU     N      N   123    117.700    116.692      1.008  1
        1  1086  .     6     1     1     A   124   124   ILE     H      H   124      7.890      8.590     -0.700  1
        1  1087  .     6     1     1     A   124   124   ILE    HA      H   124      4.090      4.573     -0.483  1
        1  1096  .     6     1     1     A   124   124   ILE     C      C   124    176.700    174.777      1.923  1
        1  1097  .     6     1     1     A   124   124   ILE    CA      C   124     62.000     62.024     -0.024  1
        1  1098  .     6     1     1     A   124   124   ILE    CB      C   124     37.500     35.556      1.944  1
        1  1099  .     6     1     1     A   124   124   ILE     N      N   124    119.900    116.450      3.450  1
        1  1100  .     6     1     1     A   125   125   LYS     H      H   125      8.600      8.306      0.294  1
        1  1101  .     6     1     1     A   125   125   LYS    HA      H   125      4.590      4.923     -0.333  1
        1  1104  .     6     1     1     A   125   125   LYS     C      C   125    174.400    174.621     -0.221  1
        1  1105  .     6     1     1     A   125   125   LYS    CA      C   125     55.600     54.323      1.277  1
        1  1106  .     6     1     1     A   125   125   LYS    CB      C   125     33.000     36.881     -3.881  1
        1  1107  .     6     1     1     A   125   125   LYS     N      N   125    125.500    124.230      1.270  1
        1  1108  .     6     1     1     A   126   126   THR     H      H   126      6.860      8.501     -1.641  1
        1  1109  .     6     1     1     A   126   126   THR    HA      H   126      4.940      4.987     -0.047  1
        1  1114  .     6     1     1     A   126   126   THR     C      C   126    172.000    173.639     -1.639  1
        1  1115  .     6     1     1     A   126   126   THR    CA      C   126     62.100     61.509      0.591  1
        1  1116  .     6     1     1     A   126   126   THR    CB      C   126     69.700     69.734     -0.034  1
        1  1117  .     6     1     1     A   126   126   THR     N      N   126    116.200    115.370      0.830  1
        1  1118  .     6     1     1     A   127   127   HIS     H      H   127      8.870      8.728      0.142  1
        1  1119  .     6     1     1     A   127   127   HIS    HA      H   127      5.470      5.373      0.097  1
        1  1121  .     6     1     1     A   127   127   HIS     C      C   127    173.600    173.810     -0.210  1
        1  1122  .     6     1     1     A   127   127   HIS    CA      C   127     53.700     54.370     -0.670  1
        1  1123  .     6     1     1     A   127   127   HIS    CB      C   127     35.300     34.011      1.289  1
        1  1124  .     6     1     1     A   127   127   HIS     N      N   127    125.900    123.085      2.815  1
        1  1125  .     6     1     1     A   128   128   ILE     H      H   128      9.200      8.840      0.360  1
        1  1126  .     6     1     1     A   128   128   ILE    HA      H   128      4.890      4.886      0.004  1
        1  1134  .     6     1     1     A   128   128   ILE     C      C   128    171.100    173.805     -2.705  1
        1  1135  .     6     1     1     A   128   128   ILE    CA      C   128     58.900     59.257     -0.357  1
        1  1136  .     6     1     1     A   128   128   ILE    CB      C   128     40.200     41.627     -1.427  1
        1  1137  .     6     1     1     A   128   128   ILE     N      N   128    122.600    116.217      6.383  1
        1  1138  .     6     1     1     A   129   129   LEU     H      H   129      9.070      9.489     -0.419  1
        1  1139  .     6     1     1     A   129   129   LEU    HA      H   129      5.040      5.160     -0.120  1
        1  1148  .     6     1     1     A   129   129   LEU     C      C   129    174.300    174.541     -0.241  1
        1  1149  .     6     1     1     A   129   129   LEU    CA      C   129     53.400     53.329      0.071  1
        1  1150  .     6     1     1     A   129   129   LEU    CB      C   129     43.600     44.887     -1.287  1
        1  1151  .     6     1     1     A   129   129   LEU     N      N   129    128.800    127.037      1.763  1
        1  1152  .     6     1     1     A   130   130   LEU     H      H   130      8.680      8.771     -0.091  1
        1  1153  .     6     1     1     A   130   130   LEU    HA      H   130      4.640      5.047     -0.407  1
        1  1162  .     6     1     1     A   130   130   LEU     C      C   130    174.400    174.318      0.082  1
        1  1163  .     6     1     1     A   130   130   LEU    CA      C   130     52.700     52.279      0.421  1
        1  1164  .     6     1     1     A   130   130   LEU    CB      C   130     41.600     45.872     -4.272  1
        1  1165  .     6     1     1     A   130   130   LEU     N      N   130    123.200    127.866     -4.666  1
        1  1166  .     6     1     1     A   131   131   PHE     H      H   131      9.100      8.518      0.582  1
        1  1167  .     6     1     1     A   131   131   PHE    HA      H   131      4.630      5.189     -0.559  1
        1  1170  .     6     1     1     A   131   131   PHE     C      C   131    173.600    174.733     -1.133  1
        1  1171  .     6     1     1     A   131   131   PHE    CA      C   131     56.800     57.217     -0.417  1
        1  1172  .     6     1     1     A   131   131   PHE    CB      C   131     39.200     40.425     -1.225  1
        1  1173  .     6     1     1     A   131   131   PHE     N      N   131    127.500    125.776      1.724  1
        1  1174  .     6     1     1     A   132   132   LEU     H      H   132      9.000      8.956      0.044  1
        1  1175  .     6     1     1     A   132   132   LEU    HA      H   132      5.020      4.994      0.026  1
        1  1183  .     6     1     1     A   132   132   LEU    CA      C   132     50.700     51.229     -0.529  1
        1  1184  .     6     1     1     A   132   132   LEU    CB      C   132     44.400     44.937     -0.537  1
        1  1185  .     6     1     1     A   132   132   LEU     N      N   132    127.100    125.843      1.257  1
        1  1186  .     6     1     1     A   133   133   PRO    HA      H   133      4.770      4.374      0.396  1
        1  1187  .     6     1     1     A   133   133   PRO     C      C   133    179.100    179.276     -0.176  1
        1  1188  .     6     1     1     A   133   133   PRO    CA      C   133     62.300     66.082     -3.782  1
        1  1189  .     6     1     1     A   133   133   PRO    CB      C   133     31.600     31.491      0.109  1
        1  1190  .     6     1     1     A   134   134   LYS     H      H   134      8.300      8.054      0.246  1
        1  1191  .     6     1     1     A   134   134   LYS    HA      H   134      4.070      4.076     -0.006  1
        1  1195  .     6     1     1     A   134   134   LYS     C      C   134    176.700    176.937     -0.237  1
        1  1196  .     6     1     1     A   134   134   LYS    CA      C   134     58.900     59.393     -0.493  1
        1  1197  .     6     1     1     A   134   134   LYS    CB      C   134     32.000     32.569     -0.569  1
        1  1198  .     6     1     1     A   134   134   LYS     N      N   134    123.900    118.132      5.768  1
        1  1199  .     6     1     1     A   135   135   SER     H      H   135      7.610      8.162     -0.552  1
        1  1200  .     6     1     1     A   135   135   SER    HA      H   135      4.250      4.140      0.110  1
        1  1202  .     6     1     1     A   135   135   SER     C      C   135    175.200    173.132      2.068  1
        1  1203  .     6     1     1     A   135   135   SER    CA      C   135     58.200     59.093     -0.893  1
        1  1204  .     6     1     1     A   135   135   SER    CB      C   135     63.300     61.695      1.605  1
        1  1205  .     6     1     1     A   135   135   SER     N      N   135    108.200    114.310     -6.110  1
        1  1206  .     6     1     1     A   136   136   VAL     H      H   136      7.500      7.533     -0.033  1
        1  1207  .     6     1     1     A   136   136   VAL    HA      H   136      4.210      4.571     -0.361  1
        1  1215  .     6     1     1     A   136   136   VAL     C      C   136    175.100    175.518     -0.418  1
        1  1216  .     6     1     1     A   136   136   VAL    CA      C   136     61.900     60.839      1.061  1
        1  1217  .     6     1     1     A   136   136   VAL    CB      C   136     32.600     34.064     -1.464  1
        1  1218  .     6     1     1     A   136   136   VAL     N      N   136    122.800    115.914      6.886  1
        1  1219  .     6     1     1     A   137   137   SER     H      H   137      8.450      9.238     -0.788  1
        1  1220  .     6     1     1     A   137   137   SER    HA      H   137      4.300      4.705     -0.405  1
        1  1222  .     6     1     1     A   137   137   SER     C      C   137    175.200    175.005      0.195  1
        1  1223  .     6     1     1     A   137   137   SER    CA      C   137     59.700     60.029     -0.329  1
        1  1224  .     6     1     1     A   137   137   SER    CB      C   137     63.000     62.951      0.049  1
        1  1225  .     6     1     1     A   137   137   SER     N      N   137    120.800    118.142      2.658  1
        1  1226  .     6     1     1     A   138   138   ASP     H      H   138      8.980      8.366      0.614  1
        1  1227  .     6     1     1     A   138   138   ASP    HA      H   138      4.630      4.664     -0.034  1
        1  1230  .     6     1     1     A   138   138   ASP     C      C   138    174.800    176.406     -1.606  1
        1  1231  .     6     1     1     A   138   138   ASP    CA      C   138     54.000     54.091     -0.091  1
        1  1232  .     6     1     1     A   138   138   ASP    CB      C   138     39.300     41.307     -2.007  1
        1  1233  .     6     1     1     A   138   138   ASP     N      N   138    122.400    120.388      2.012  1
        1  1234  .     6     1     1     A   139   139   TYR     H      H   139      7.620      8.262     -0.642  1
        1  1235  .     6     1     1     A   139   139   TYR    HA      H   139      3.530      4.176     -0.646  1
        1  1238  .     6     1     1     A   139   139   TYR     C      C   139    176.400    177.098     -0.698  1
        1  1239  .     6     1     1     A   139   139   TYR    CA      C   139     62.800     60.940      1.860  1
        1  1240  .     6     1     1     A   139   139   TYR    CB      C   139     39.100     37.236      1.864  1
        1  1241  .     6     1     1     A   139   139   TYR     N      N   139    120.500    119.902      0.598  1
        1  1242  .     6     1     1     A   140   140   ASP     H      H   140      8.690      7.049      1.641  1
        1  1243  .     6     1     1     A   140   140   ASP    HA      H   140      4.210      4.220     -0.010  1
        1  1245  .     6     1     1     A   140   140   ASP     C      C   140    179.300    178.772      0.528  1
        1  1246  .     6     1     1     A   140   140   ASP    CA      C   140     57.200     56.907      0.293  1
        1  1247  .     6     1     1     A   140   140   ASP    CB      C   140     40.400     40.598     -0.198  1
        1  1248  .     6     1     1     A   140   140   ASP     N      N   140    115.200    121.811     -6.611  1
        1  1249  .     6     1     1     A   141   141   GLY     H      H   141      7.800      8.074     -0.274  1
        1  1250  .     6     1     1     A   141   141   GLY   HA2      H   141      3.800      3.701      0.099  1
        1  1251  .     6     1     1     A   141   141   GLY   HA3      H   141      4.070      3.711      0.359  1
        1  1252  .     6     1     1     A   141   141   GLY     C      C   141    176.800    176.045      0.755  1
        1  1253  .     6     1     1     A   141   141   GLY    CA      C   141     47.000     47.325     -0.325  1
        1  1254  .     6     1     1     A   141   141   GLY     N      N   141    110.300    107.891      2.409  1
        1  1255  .     6     1     1     A   142   142   LYS     H      H   142      8.010      8.489     -0.479  1
        1  1256  .     6     1     1     A   142   142   LYS    HA      H   142      4.030      4.117     -0.087  1
        1  1259  .     6     1     1     A   142   142   LYS     C      C   142    179.000    179.110     -0.110  1
        1  1260  .     6     1     1     A   142   142   LYS    CA      C   142     59.700     59.365      0.335  1
        1  1261  .     6     1     1     A   142   142   LYS    CB      C   142     33.000     32.412      0.588  1
        1  1262  .     6     1     1     A   142   142   LYS     N      N   142    123.200    121.841      1.359  1
        1  1263  .     6     1     1     A   143   143   LEU     H      H   143      8.090      8.523     -0.433  1
        1  1264  .     6     1     1     A   143   143   LEU    HA      H   143      3.760      4.105     -0.345  1
        1  1273  .     6     1     1     A   143   143   LEU     C      C   143    179.000    178.460      0.540  1
        1  1274  .     6     1     1     A   143   143   LEU    CA      C   143     57.500     58.313     -0.813  1
        1  1275  .     6     1     1     A   143   143   LEU    CB      C   143     40.600     41.474     -0.874  1
        1  1276  .     6     1     1     A   143   143   LEU     N      N   143    120.000    122.488     -2.488  1
        1  1277  .     6     1     1     A   144   144   SER     H      H   144      8.350      8.430     -0.080  1
        1  1278  .     6     1     1     A   144   144   SER    HA      H   144      4.120      4.187     -0.067  1
        1  1280  .     6     1     1     A   144   144   SER     C      C   144    177.300    177.368     -0.068  1
        1  1281  .     6     1     1     A   144   144   SER    CA      C   144     61.900     61.453      0.447  1
        1  1282  .     6     1     1     A   144   144   SER    CB      C   144     62.300     62.450     -0.150  1
        1  1283  .     6     1     1     A   144   144   SER     N      N   144    114.600    112.997      1.603  1
        1  1284  .     6     1     1     A   145   145   ASN     H      H   145      7.980      7.977      0.003  1
        1  1285  .     6     1     1     A   145   145   ASN    HA      H   145      4.460      4.411      0.049  1
        1  1288  .     6     1     1     A   145   145   ASN     C      C   145    176.300    178.217     -1.917  1
        1  1289  .     6     1     1     A   145   145   ASN    CA      C   145     56.600     56.352      0.248  1
        1  1290  .     6     1     1     A   145   145   ASN    CB      C   145     38.600     38.455      0.145  1
        1  1291  .     6     1     1     A   145   145   ASN     N      N   145    121.600    120.344      1.256  1
        1  1292  .     6     1     1     A   146   146   PHE     H      H   146      7.710      8.709     -0.999  1
        1  1293  .     6     1     1     A   146   146   PHE    HA      H   146      4.370      4.178      0.192  1
        1  1296  .     6     1     1     A   146   146   PHE     C      C   146    176.200    178.316     -2.116  1
        1  1297  .     6     1     1     A   146   146   PHE    CA      C   146     61.500     61.313      0.187  1
        1  1298  .     6     1     1     A   146   146   PHE    CB      C   146     40.500     39.024      1.476  1
        1  1299  .     6     1     1     A   146   146   PHE     N      N   146    121.800    118.374      3.426  1
        1  1300  .     6     1     1     A   147   147   LYS     H      H   147      8.510      8.528     -0.018  1
        1  1301  .     6     1     1     A   147   147   LYS    HA      H   147      3.620      4.002     -0.382  1
        1  1305  .     6     1     1     A   147   147   LYS     C      C   147    178.200    179.451     -1.251  1
        1  1306  .     6     1     1     A   147   147   LYS    CA      C   147     59.600     59.710     -0.110  1
        1  1307  .     6     1     1     A   147   147   LYS    CB      C   147     32.400     32.390      0.010  1
        1  1308  .     6     1     1     A   147   147   LYS     N      N   147    117.700    118.045     -0.345  1
        1  1309  .     6     1     1     A   148   148   THR     H      H   148      8.280      7.894      0.386  1
        1  1310  .     6     1     1     A   148   148   THR    HA      H   148      3.870      3.951     -0.081  1
        1  1315  .     6     1     1     A   148   148   THR     C      C   148    177.200    177.033      0.167  1
        1  1316  .     6     1     1     A   148   148   THR    CA      C   148     66.600     66.382      0.218  1
        1  1317  .     6     1     1     A   148   148   THR    CB      C   148     68.200     68.669     -0.469  1
        1  1318  .     6     1     1     A   148   148   THR     N      N   148    116.200    116.929     -0.729  1
        1  1319  .     6     1     1     A   149   149   ALA     H      H   149      7.570      8.256     -0.686  1
        1  1320  .     6     1     1     A   149   149   ALA    HA      H   149      4.030      3.713      0.317  1
        1  1324  .     6     1     1     A   149   149   ALA     C      C   149    177.700    179.408     -1.708  1
        1  1325  .     6     1     1     A   149   149   ALA    CA      C   149     54.900     55.038     -0.138  1
        1  1326  .     6     1     1     A   149   149   ALA    CB      C   149     18.700     17.971      0.729  1
        1  1327  .     6     1     1     A   149   149   ALA     N      N   149    124.000    123.422      0.578  1
        1  1328  .     6     1     1     A   150   150   ALA     H      H   150      7.360      8.556     -1.196  1
        1  1329  .     6     1     1     A   150   150   ALA    HA      H   150      1.860      4.446     -2.586  1
        1  1333  .     6     1     1     A   150   150   ALA     C      C   150    180.600    180.186      0.414  1
        1  1334  .     6     1     1     A   150   150   ALA    CA      C   150     53.900     55.510     -1.610  1
        1  1335  .     6     1     1     A   150   150   ALA    CB      C   150     19.500     18.478      1.022  1
        1  1336  .     6     1     1     A   150   150   ALA     N      N   150    119.700    120.772     -1.072  1
        1  1337  .     6     1     1     A   151   151   GLU     H      H   151      7.050      8.369     -1.319  1
        1  1338  .     6     1     1     A   151   151   GLU    HA      H   151      3.680      4.021     -0.341  1
        1  1342  .     6     1     1     A   151   151   GLU     C      C   151    178.500    178.604     -0.104  1
        1  1343  .     6     1     1     A   151   151   GLU    CA      C   151     59.000     59.123     -0.123  1
        1  1344  .     6     1     1     A   151   151   GLU    CB      C   151     30.000     29.454      0.546  1
        1  1345  .     6     1     1     A   151   151   GLU     N      N   151    114.200    118.567     -4.367  1
        1  1346  .     6     1     1     A   152   152   SER     H      H   152      7.510      7.748     -0.238  1
        1  1347  .     6     1     1     A   152   152   SER    HA      H   152      4.160      3.958      0.202  1
        1  1350  .     6     1     1     A   152   152   SER     C      C   152    173.400    175.228     -1.828  1
        1  1351  .     6     1     1     A   152   152   SER    CA      C   152     60.600     62.161     -1.561  1
        1  1352  .     6     1     1     A   152   152   SER    CB      C   152     63.500     62.565      0.935  1
        1  1353  .     6     1     1     A   152   152   SER     N      N   152    111.900    115.754     -3.854  1
        1  1354  .     6     1     1     A   153   153   PHE     H      H   153      7.240      7.563     -0.323  1
        1  1355  .     6     1     1     A   153   153   PHE    HA      H   153      4.750      4.803     -0.053  1
        1  1358  .     6     1     1     A   153   153   PHE     C      C   153    174.600    174.781     -0.181  1
        1  1359  .     6     1     1     A   153   153   PHE    CA      C   153     57.200     56.729      0.471  1
        1  1360  .     6     1     1     A   153   153   PHE    CB      C   153     41.300     38.287      3.013  1
        1  1361  .     6     1     1     A   153   153   PHE     N      N   153    115.800    116.202     -0.402  1
        1  1362  .     6     1     1     A   154   154   LYS     H      H   154      7.320      7.154      0.166  1
        1  1363  .     6     1     1     A   154   154   LYS    HA      H   154      4.380      4.287      0.093  1
        1  1368  .     6     1     1     A   154   154   LYS     C      C   154    178.200    176.960      1.240  1
        1  1369  .     6     1     1     A   154   154   LYS    CA      C   154     58.500     56.404      2.096  1
        1  1370  .     6     1     1     A   154   154   LYS    CB      C   154     31.900     32.471     -0.571  1
        1  1371  .     6     1     1     A   154   154   LYS     N      N   154    124.000    118.629      5.371  1
        1  1372  .     6     1     1     A   155   155   GLY     H      H   155      9.720      8.996      0.724  1
        1  1373  .     6     1     1     A   155   155   GLY   HA2      H   155      3.620      3.944     -0.324  1
        1  1374  .     6     1     1     A   155   155   GLY   HA3      H   155      4.290      3.978      0.312  1
        1  1375  .     6     1     1     A   155   155   GLY     C      C   155    173.200    173.772     -0.572  1
        1  1376  .     6     1     1     A   155   155   GLY    CA      C   155     45.500     45.821     -0.321  1
        1  1377  .     6     1     1     A   155   155   GLY     N      N   155    115.400    112.164      3.236  1
        1  1378  .     6     1     1     A   156   156   LYS     H      H   156      8.400      7.694      0.706  1
        1  1379  .     6     1     1     A   156   156   LYS    HA      H   156      4.630      4.430      0.200  1
        1  1383  .     6     1     1     A   156   156   LYS     C      C   156    175.000    176.122     -1.122  1
        1  1384  .     6     1     1     A   156   156   LYS    CA      C   156     57.100     56.801      0.299  1
        1  1385  .     6     1     1     A   156   156   LYS    CB      C   156     35.800     35.438      0.362  1
        1  1386  .     6     1     1     A   156   156   LYS     N      N   156    118.700    117.458      1.242  1
        1  1387  .     6     1     1     A   157   157   ILE     H      H   157      7.890      7.603      0.287  1
        1  1388  .     6     1     1     A   157   157   ILE    HA      H   157      4.330      5.093     -0.763  1
        1  1396  .     6     1     1     A   157   157   ILE     C      C   157    175.000    172.781      2.219  1
        1  1397  .     6     1     1     A   157   157   ILE    CA      C   157     60.400     59.846      0.554  1
        1  1398  .     6     1     1     A   157   157   ILE    CB      C   157     43.600     41.816      1.784  1
        1  1399  .     6     1     1     A   157   157   ILE     N      N   157    116.600    118.047     -1.447  1
        1  1400  .     6     1     1     A   158   158   LEU     H      H   158      8.300      8.654     -0.354  1
        1  1401  .     6     1     1     A   158   158   LEU    HA      H   158      4.840      4.574      0.266  1
        1  1410  .     6     1     1     A   158   158   LEU     C      C   158    175.000    174.250      0.750  1
        1  1411  .     6     1     1     A   158   158   LEU    CA      C   158     54.500     52.105      2.395  1
        1  1412  .     6     1     1     A   158   158   LEU    CB      C   158     43.300     44.509     -1.209  1
        1  1413  .     6     1     1     A   158   158   LEU     N      N   158    129.800    128.964      0.836  1
        1  1414  .     6     1     1     A   159   159   PHE     H      H   159      9.310      7.700      1.610  1
        1  1415  .     6     1     1     A   159   159   PHE    HA      H   159      4.890      4.895     -0.005  1
        1  1418  .     6     1     1     A   159   159   PHE     C      C   159    178.500    175.488      3.012  1
        1  1419  .     6     1     1     A   159   159   PHE    CA      C   159     56.600     56.906     -0.306  1
        1  1420  .     6     1     1     A   159   159   PHE    CB      C   159     39.100     39.781     -0.681  1
        1  1421  .     6     1     1     A   159   159   PHE     N      N   159    130.000    127.135      2.865  1
        1  1422  .     6     1     1     A   160   160   ILE     H      H   160      9.130      9.742     -0.612  1
        1  1423  .     6     1     1     A   160   160   ILE    HA      H   160      5.470      5.010      0.460  1
        1  1431  .     6     1     1     A   160   160   ILE     C      C   160    174.500    175.587     -1.087  1
        1  1432  .     6     1     1     A   160   160   ILE    CA      C   160     58.700     59.389     -0.689  1
        1  1433  .     6     1     1     A   160   160   ILE    CB      C   160     42.000     40.246      1.754  1
        1  1434  .     6     1     1     A   160   160   ILE     N      N   160    124.100    120.210      3.890  1
        1  1435  .     6     1     1     A   161   161   PHE     H      H   161      8.920      8.270      0.650  1
        1  1436  .     6     1     1     A   161   161   PHE    HA      H   161      5.780      5.873     -0.093  1
        1  1439  .     6     1     1     A   161   161   PHE     C      C   161    172.800    173.985     -1.185  1
        1  1440  .     6     1     1     A   161   161   PHE    CA      C   161     54.500     55.148     -0.648  1
        1  1441  .     6     1     1     A   161   161   PHE    CB      C   161     42.700     42.710     -0.010  1
        1  1442  .     6     1     1     A   161   161   PHE     N      N   161    122.600    119.141      3.459  1
        1  1443  .     6     1     1     A   162   162   ILE     H      H   162      8.780      9.402     -0.622  1
        1  1444  .     6     1     1     A   162   162   ILE    HA      H   162      4.310      4.978     -0.668  1
        1  1451  .     6     1     1     A   162   162   ILE     C      C   162    174.000    174.238     -0.238  1
        1  1452  .     6     1     1     A   162   162   ILE    CA      C   162     59.600     59.145      0.455  1
        1  1453  .     6     1     1     A   162   162   ILE    CB      C   162     42.300     41.081      1.219  1
        1  1454  .     6     1     1     A   162   162   ILE     N      N   162    121.400    118.445      2.955  1
        1  1455  .     6     1     1     A   163   163   ASP     H      H   163      8.410      8.670     -0.260  1
        1  1456  .     6     1     1     A   163   163   ASP    HA      H   163      5.370      4.954      0.416  1
        1  1459  .     6     1     1     A   163   163   ASP     C      C   163    178.300    177.068      1.232  1
        1  1460  .     6     1     1     A   163   163   ASP    CA      C   163     52.600     54.124     -1.524  1
        1  1461  .     6     1     1     A   163   163   ASP    CB      C   163     40.500     41.691     -1.191  1
        1  1462  .     6     1     1     A   163   163   ASP     N      N   163    123.800    126.779     -2.979  1
        1  1463  .     6     1     1     A   164   164   SER     H      H   164      7.470      9.208     -1.738  1
        1  1464  .     6     1     1     A   164   164   SER    HA      H   164      3.990      4.097     -0.107  1
        1  1467  .     6     1     1     A   164   164   SER     C      C   164    173.900    174.579     -0.679  1
        1  1468  .     6     1     1     A   164   164   SER    CA      C   164     60.500     62.261     -1.761  1
        1  1469  .     6     1     1     A   164   164   SER    CB      C   164     64.500     62.792      1.708  1
        1  1470  .     6     1     1     A   164   164   SER     N      N   164    124.000    122.963      1.037  1
        1  1471  .     6     1     1     A   165   165   ASP     H      H   165      8.360      8.132      0.228  1
        1  1472  .     6     1     1     A   165   165   ASP    HA      H   165      4.670      4.377      0.293  1
        1  1475  .     6     1     1     A   165   165   ASP     C      C   165    177.400    176.724      0.676  1
        1  1476  .     6     1     1     A   165   165   ASP    CA      C   165     55.600     54.764      0.836  1
        1  1477  .     6     1     1     A   165   165   ASP    CB      C   165     41.300     39.139      2.161  1
        1  1478  .     6     1     1     A   165   165   ASP     N      N   165    119.300    120.052     -0.752  1
        1  1479  .     6     1     1     A   166   166   HIS     H      H   166      7.260      7.965     -0.705  1
        1  1480  .     6     1     1     A   166   166   HIS    HA      H   166      4.400      4.440     -0.040  1
        1  1482  .     6     1     1     A   166   166   HIS    CA      C   166     58.300     58.445     -0.145  1
        1  1483  .     6     1     1     A   166   166   HIS    CB      C   166     31.900     29.460      2.440  1
        1  1484  .     6     1     1     A   166   166   HIS     N      N   166    121.400    119.169      2.231  1
        1  1485  .     6     1     1     A   167   167   THR    HA      H   167      4.050      4.268     -0.218  1
        1  1490  .     6     1     1     A   167   167   THR     C      C   167    176.800    175.411      1.389  1
        1  1491  .     6     1     1     A   167   167   THR    CA      C   167     66.000     64.463      1.537  1
        1  1492  .     6     1     1     A   167   167   THR    CB      C   167     68.600     69.520     -0.920  1
        1  1493  .     6     1     1     A   168   168   ASP     H      H   168     11.030      8.188      2.842  1
        1  1494  .     6     1     1     A   168   168   ASP    HA      H   168      4.640      4.552      0.088  1
        1  1497  .     6     1     1     A   168   168   ASP     C      C   168    177.500    177.832     -0.332  1
        1  1498  .     6     1     1     A   168   168   ASP    CA      C   168     56.800     56.899     -0.099  1
        1  1499  .     6     1     1     A   168   168   ASP    CB      C   168     39.800     40.332     -0.532  1
        1  1500  .     6     1     1     A   168   168   ASP     N      N   168    124.900    118.730      6.170  1
        1  1501  .     6     1     1     A   169   169   ASN     H      H   169      7.970      8.992     -1.022  1
        1  1502  .     6     1     1     A   169   169   ASN    HA      H   169      5.260      4.806      0.454  1
        1  1505  .     6     1     1     A   169   169   ASN     C      C   169    176.100    176.129     -0.029  1
        1  1506  .     6     1     1     A   169   169   ASN    CA      C   169     52.700     53.528     -0.828  1
        1  1507  .     6     1     1     A   169   169   ASN    CB      C   169     38.600     38.385      0.215  1
        1  1508  .     6     1     1     A   169   169   ASN     N      N   169    114.600    116.772     -2.172  1
        1  1509  .     6     1     1     A   170   170   GLN     H      H   170      7.660      8.593     -0.933  1
        1  1510  .     6     1     1     A   170   170   GLN    HA      H   170      4.020      4.061     -0.041  1
        1  1513  .     6     1     1     A   170   170   GLN     C      C   170    178.100    178.297     -0.197  1
        1  1514  .     6     1     1     A   170   170   GLN    CA      C   170     59.500     58.904      0.596  1
        1  1515  .     6     1     1     A   170   170   GLN    CB      C   170     28.000     28.307     -0.307  1
        1  1516  .     6     1     1     A   170   170   GLN     N      N   170    121.400    119.004      2.396  1
        1  1517  .     6     1     1     A   171   171   ARG     H      H   171      8.570      7.745      0.825  1
        1  1518  .     6     1     1     A   171   171   ARG    HA      H   171      4.250      4.152      0.098  1
        1  1521  .     6     1     1     A   171   171   ARG     C      C   171    178.700    178.936     -0.236  1
        1  1522  .     6     1     1     A   171   171   ARG    CA      C   171     58.700     58.670      0.030  1
        1  1523  .     6     1     1     A   171   171   ARG    CB      C   171     29.100     30.107     -1.007  1
        1  1524  .     6     1     1     A   171   171   ARG     N      N   171    117.500    119.141     -1.641  1
        1  1525  .     6     1     1     A   172   172   ILE     H      H   172      7.700      8.006     -0.306  1
        1  1526  .     6     1     1     A   172   172   ILE    HA      H   172      4.010      3.659      0.351  1
        1  1534  .     6     1     1     A   172   172   ILE     C      C   172    177.600    178.353     -0.753  1
        1  1535  .     6     1     1     A   172   172   ILE    CA      C   172     63.300     65.844     -2.544  1
        1  1536  .     6     1     1     A   172   172   ILE    CB      C   172     37.000     37.937     -0.937  1
        1  1537  .     6     1     1     A   172   172   ILE     N      N   172    121.000    119.729      1.271  1
        1  1538  .     6     1     1     A   173   173   LEU     H      H   173      7.400      7.831     -0.431  1
        1  1539  .     6     1     1     A   173   173   LEU    HA      H   173      3.740      4.197     -0.457  1
        1  1548  .     6     1     1     A   173   173   LEU     C      C   173    179.500    178.775      0.725  1
        1  1549  .     6     1     1     A   173   173   LEU    CA      C   173     60.500     58.288      2.212  1
        1  1550  .     6     1     1     A   173   173   LEU    CB      C   173     40.500     41.737     -1.237  1
        1  1551  .     6     1     1     A   173   173   LEU     N      N   173    121.400    120.090      1.310  1
        1  1552  .     6     1     1     A   174   174   GLU     H      H   174      8.030      8.125     -0.095  1
        1  1553  .     6     1     1     A   174   174   GLU    HA      H   174      4.000      3.857      0.143  1
        1  1557  .     6     1     1     A   174   174   GLU     C      C   174    180.200    178.866      1.334  1
        1  1558  .     6     1     1     A   174   174   GLU    CA      C   174     59.200     59.662     -0.462  1
        1  1559  .     6     1     1     A   174   174   GLU    CB      C   174     29.300     29.624     -0.324  1
        1  1560  .     6     1     1     A   174   174   GLU     N      N   174    117.200    119.095     -1.895  1
        1  1561  .     6     1     1     A   175   175   PHE     H      H   175      8.000      7.900      0.100  1
        1  1562  .     6     1     1     A   175   175   PHE    HA      H   175      4.150      4.265     -0.115  1
        1  1565  .     6     1     1     A   175   175   PHE     C      C   175    176.400    178.095     -1.695  1
        1  1566  .     6     1     1     A   175   175   PHE    CA      C   175     60.800     61.453     -0.653  1
        1  1567  .     6     1     1     A   175   175   PHE    CB      C   175     38.700     38.969     -0.269  1
        1  1568  .     6     1     1     A   175   175   PHE     N      N   175    122.000    120.600      1.400  1
        1  1569  .     6     1     1     A   176   176   PHE     H      H   176      7.510      7.721     -0.211  1
        1  1570  .     6     1     1     A   176   176   PHE    HA      H   176      4.110      4.368     -0.258  1
        1  1573  .     6     1     1     A   176   176   PHE     C      C   176    175.000    175.703     -0.703  1
        1  1574  .     6     1     1     A   176   176   PHE    CA      C   176     59.300     60.309     -1.009  1
        1  1575  .     6     1     1     A   176   176   PHE    CB      C   176     40.000     39.982      0.018  1
        1  1576  .     6     1     1     A   176   176   PHE     N      N   176    113.100    118.418     -5.318  1
        1  1577  .     6     1     1     A   177   177   GLY     H      H   177      8.030      7.881      0.149  1
        1  1578  .     6     1     1     A   177   177   GLY   HA2      H   177      3.850      3.929     -0.079  1
        1  1579  .     6     1     1     A   177   177   GLY     C      C   177    173.900    174.257     -0.357  1
        1  1580  .     6     1     1     A   177   177   GLY    CA      C   177     46.500     46.956     -0.456  1
        1  1581  .     6     1     1     A   177   177   GLY     N      N   177    110.900    108.230      2.670  1
        1  1582  .     6     1     1     A   178   178   LEU     H      H   178      7.730      7.877     -0.147  1
        1  1583  .     6     1     1     A   178   178   LEU    HA      H   178      4.440      4.773     -0.333  1
        1  1592  .     6     1     1     A   178   178   LEU     C      C   178    175.800    175.322      0.478  1
        1  1593  .     6     1     1     A   178   178   LEU    CA      C   178     53.500     53.458      0.042  1
        1  1594  .     6     1     1     A   178   178   LEU    CB      C   178     45.900     45.360      0.540  1
        1  1595  .     6     1     1     A   178   178   LEU     N      N   178    120.700    121.107     -0.407  1
        1  1596  .     6     1     1     A   179   179   LYS     H      H   179      8.170      8.465     -0.295  1
        1  1597  .     6     1     1     A   179   179   LYS    HA      H   179      4.530      4.693     -0.163  1
        1  1600  .     6     1     1     A   179   179   LYS     C      C   179    178.500    177.318      1.182  1
        1  1601  .     6     1     1     A   179   179   LYS    CA      C   179     54.000     54.986     -0.986  1
        1  1602  .     6     1     1     A   179   179   LYS    CB      C   179     34.100     35.158     -1.058  1
        1  1603  .     6     1     1     A   179   179   LYS     N      N   179    119.500    123.614     -4.114  1
        1  1604  .     6     1     1     A   180   180   LYS     H      H   180      9.110      8.874      0.236  1
        1  1605  .     6     1     1     A   180   180   LYS    HA      H   180      3.820      4.096     -0.276  1
        1  1609  .     6     1     1     A   180   180   LYS     C      C   180    179.600    177.732      1.868  1
        1  1610  .     6     1     1     A   180   180   LYS    CA      C   180     60.900     59.101      1.799  1
        1  1611  .     6     1     1     A   180   180   LYS    CB      C   180     32.100     32.141     -0.041  1
        1  1612  .     6     1     1     A   180   180   LYS     N      N   180    124.200    120.896      3.304  1
        1  1613  .     6     1     1     A   181   181   GLU     H      H   181      9.460      8.328      1.132  1
        1  1614  .     6     1     1     A   181   181   GLU    HA      H   181      4.220      4.341     -0.121  1
        1  1617  .     6     1     1     A   181   181   GLU     C      C   181    176.700    176.348      0.352  1
        1  1618  .     6     1     1     A   181   181   GLU    CA      C   181     58.700     57.544      1.156  1
        1  1619  .     6     1     1     A   181   181   GLU    CB      C   181     28.300     29.527     -1.227  1
        1  1620  .     6     1     1     A   181   181   GLU     N      N   181    116.600    117.564     -0.964  1
        1  1621  .     6     1     1     A   182   182   GLU     H      H   182      7.660      8.379     -0.719  1
        1  1622  .     6     1     1     A   182   182   GLU    HA      H   182      4.320      4.481     -0.161  1
        1  1625  .     6     1     1     A   182   182   GLU     C      C   182    174.900    175.256     -0.356  1
        1  1626  .     6     1     1     A   182   182   GLU    CA      C   182     55.700     55.589      0.111  1
        1  1627  .     6     1     1     A   182   182   GLU    CB      C   182     30.600     27.962      2.638  1
        1  1628  .     6     1     1     A   182   182   GLU     N      N   182    118.300    121.086     -2.786  1
        1  1629  .     6     1     1     A   183   183   CYS     H      H   183      7.090      7.829     -0.739  1
        1  1630  .     6     1     1     A   183   183   CYS    HA      H   183      4.270      5.033     -0.763  1
        1  1633  .     6     1     1     A   183   183   CYS    CA      C   183     58.200     57.370      0.830  1
        1  1634  .     6     1     1     A   183   183   CYS    CB      C   183     27.400     29.830     -2.430  1
        1  1635  .     6     1     1     A   183   183   CYS     N      N   183    117.700    122.335     -4.635  1
        1  1636  .     6     1     1     A   184   184   PRO    HA      H   184      5.370      4.815      0.555  1
        1  1637  .     6     1     1     A   184   184   PRO     C      C   184    174.300    175.984     -1.684  1
        1  1638  .     6     1     1     A   184   184   PRO    CA      C   184     61.500     63.273     -1.773  1
        1  1639  .     6     1     1     A   184   184   PRO    CB      C   184     36.000     32.539      3.461  1
        1  1640  .     6     1     1     A   185   185   ALA     H      H   185      8.370      8.495     -0.125  1
        1  1641  .     6     1     1     A   185   185   ALA    HA      H   185      4.790      4.819     -0.029  1
        1  1645  .     6     1     1     A   185   185   ALA     C      C   185    174.800    174.602      0.198  1
        1  1646  .     6     1     1     A   185   185   ALA    CA      C   185     51.600     51.006      0.594  1
        1  1647  .     6     1     1     A   185   185   ALA    CB      C   185     23.400     23.706     -0.306  1
        1  1648  .     6     1     1     A   185   185   ALA     N      N   185    123.000    121.260      1.740  1
        1  1649  .     6     1     1     A   186   186   VAL     H      H   186      8.660      8.688     -0.028  1
        1  1650  .     6     1     1     A   186   186   VAL    HA      H   186      5.710      4.603      1.107  1
        1  1655  .     6     1     1     A   186   186   VAL     C      C   186    176.500    174.472      2.028  1
        1  1656  .     6     1     1     A   186   186   VAL    CA      C   186     59.300     59.479     -0.179  1
        1  1657  .     6     1     1     A   186   186   VAL    CB      C   186     35.300     33.929      1.371  1
        1  1658  .     6     1     1     A   186   186   VAL     N      N   186    117.900    117.894      0.006  1
        1  1659  .     6     1     1     A   187   187   ARG     H      H   187      8.910      9.196     -0.286  1
        1  1660  .     6     1     1     A   187   187   ARG    HA      H   187      5.000      5.093     -0.093  1
        1  1663  .     6     1     1     A   187   187   ARG     C      C   187    172.600    174.512     -1.912  1
        1  1664  .     6     1     1     A   187   187   ARG    CA      C   187     53.000     54.455     -1.455  1
        1  1665  .     6     1     1     A   187   187   ARG    CB      C   187     35.900     33.737      2.163  1
        1  1666  .     6     1     1     A   187   187   ARG     N      N   187    123.000    127.378     -4.378  1
        1  1667  .     6     1     1     A   188   188   LEU     H      H   188      8.790      9.083     -0.293  1
        1  1668  .     6     1     1     A   188   188   LEU    HA      H   188      5.420      5.087      0.333  1
        1  1677  .     6     1     1     A   188   188   LEU     C      C   188    174.600    175.423     -0.823  1
        1  1678  .     6     1     1     A   188   188   LEU    CA      C   188     54.300     53.331      0.969  1
        1  1679  .     6     1     1     A   188   188   LEU    CB      C   188     47.300     44.503      2.797  1
        1  1680  .     6     1     1     A   188   188   LEU     N      N   188    124.700    124.700      0.000  1
        1  1681  .     6     1     1     A   189   189   ILE     H      H   189      9.590      9.294      0.296  1
        1  1682  .     6     1     1     A   189   189   ILE    HA      H   189      5.880      5.124      0.756  1
        1  1690  .     6     1     1     A   189   189   ILE     C      C   189    173.500    174.299     -0.799  1
        1  1691  .     6     1     1     A   189   189   ILE    CA      C   189     58.400     59.096     -0.696  1
        1  1692  .     6     1     1     A   189   189   ILE    CB      C   189     43.000     42.468      0.532  1
        1  1693  .     6     1     1     A   189   189   ILE     N      N   189    121.800    124.953     -3.153  1
        1  1694  .     6     1     1     A   190   190   THR     H      H   190      8.750      8.379      0.371  1
        1  1695  .     6     1     1     A   190   190   THR    HA      H   190      5.360      5.128      0.232  1
        1  1700  .     6     1     1     A   190   190   THR     C      C   190    174.300    174.427     -0.127  1
        1  1701  .     6     1     1     A   190   190   THR    CA      C   190     58.800     60.239     -1.439  1
        1  1702  .     6     1     1     A   190   190   THR    CB      C   190     70.400     70.567     -0.167  1
        1  1703  .     6     1     1     A   190   190   THR     N      N   190    114.200    118.208     -4.008  1
        1  1704  .     6     1     1     A   191   191   LEU     H      H   191      8.610      9.219     -0.609  1
        1  1705  .     6     1     1     A   191   191   LEU    HA      H   191      4.640      4.448      0.192  1
        1  1711  .     6     1     1     A   191   191   LEU     C      C   191    176.400    176.246      0.154  1
        1  1712  .     6     1     1     A   191   191   LEU    CA      C   191     54.500     54.212      0.288  1
        1  1713  .     6     1     1     A   191   191   LEU    CB      C   191     42.300     42.429     -0.129  1
        1  1714  .     6     1     1     A   191   191   LEU     N      N   191    125.500    124.709      0.791  1
        1  1715  .     6     1     1     A   192   192   GLU     H      H   192      7.540      7.485      0.055  1
        1  1716  .     6     1     1     A   192   192   GLU    HA      H   192      4.510      4.480      0.030  1
        1  1719  .     6     1     1     A   192   192   GLU     C      C   192    176.100    177.897     -1.797  1
        1  1720  .     6     1     1     A   192   192   GLU    CA      C   192     56.300     55.053      1.247  1
        1  1721  .     6     1     1     A   192   192   GLU    CB      C   192     29.800     30.284     -0.484  1
        1  1722  .     6     1     1     A   192   192   GLU     N      N   192    123.400    118.851      4.549  1
        1  1723  .     6     1     1     A   193   193   GLU     H      H   193      8.490      8.993     -0.503  1
        1  1724  .     6     1     1     A   193   193   GLU    HA      H   193      4.150      4.098      0.052  1
        1  1727  .     6     1     1     A   193   193   GLU     C      C   193    176.700    176.777     -0.077  1
        1  1728  .     6     1     1     A   193   193   GLU    CA      C   193     59.200     59.359     -0.159  1
        1  1729  .     6     1     1     A   193   193   GLU    CB      C   193     29.000     28.965      0.035  1
        1  1730  .     6     1     1     A   193   193   GLU     N      N   193    122.400    118.766      3.634  1
        1  1731  .     6     1     1     A   194   194   GLU     H      H   194      7.990      7.887      0.103  1
        1  1732  .     6     1     1     A   194   194   GLU    HA      H   194      4.460      4.385      0.075  1
        1  1736  .     6     1     1     A   194   194   GLU     C      C   194    175.700    175.313      0.387  1
        1  1737  .     6     1     1     A   194   194   GLU    CA      C   194     54.900     55.115     -0.215  1
        1  1738  .     6     1     1     A   194   194   GLU    CB      C   194     31.400     28.231      3.169  1
        1  1739  .     6     1     1     A   194   194   GLU     N      N   194    116.200    120.209     -4.009  1
        1  1740  .     6     1     1     A   195   195   MET     H      H   195      8.760      8.477      0.283  1
        1  1741  .     6     1     1     A   195   195   MET    HA      H   195      5.050      4.473      0.577  1
        1  1746  .     6     1     1     A   195   195   MET     C      C   195    175.900    175.227      0.673  1
        1  1747  .     6     1     1     A   195   195   MET    CA      C   195     56.000     55.492      0.508  1
        1  1748  .     6     1     1     A   195   195   MET    CB      C   195     33.200     32.353      0.847  1
        1  1749  .     6     1     1     A   195   195   MET     N      N   195    123.000    126.584     -3.584  1
        1  1750  .     6     1     1     A   196   196   THR     H      H   196      8.400      8.658     -0.258  1
        1  1751  .     6     1     1     A   196   196   THR    HA      H   196      4.400      5.390     -0.990  1
        1  1756  .     6     1     1     A   196   196   THR     C      C   196    172.000    173.403     -1.403  1
        1  1757  .     6     1     1     A   196   196   THR    CA      C   196     62.900     59.740      3.160  1
        1  1758  .     6     1     1     A   196   196   THR    CB      C   196     69.800     71.594     -1.794  1
        1  1759  .     6     1     1     A   196   196   THR     N      N   196    122.000    116.775      5.225  1
        1  1760  .     6     1     1     A   197   197   LYS     H      H   197      8.530      9.012     -0.482  1
        1  1761  .     6     1     1     A   197   197   LYS    HA      H   197      5.420      5.030      0.390  1
        1  1764  .     6     1     1     A   197   197   LYS     C      C   197    174.700    174.664      0.036  1
        1  1765  .     6     1     1     A   197   197   LYS    CA      C   197     55.000     54.841      0.159  1
        1  1766  .     6     1     1     A   197   197   LYS    CB      C   197     35.600     35.729     -0.129  1
        1  1767  .     6     1     1     A   197   197   LYS     N      N   197    123.900    122.971      0.929  1
        1  1768  .     6     1     1     A   198   198   TYR     H      H   198      9.540      9.362      0.178  1
        1  1769  .     6     1     1     A   198   198   TYR    HA      H   198      4.880      5.424     -0.544  1
        1  1772  .     6     1     1     A   198   198   TYR     C      C   198    174.400    174.256      0.144  1
        1  1773  .     6     1     1     A   198   198   TYR    CA      C   198     57.700     56.428      1.272  1
        1  1774  .     6     1     1     A   198   198   TYR    CB      C   198     41.700     42.092     -0.392  1
        1  1775  .     6     1     1     A   198   198   TYR     N      N   198    117.900    124.538     -6.638  1
        1  1776  .     6     1     1     A   199   199   LYS     H      H   199      9.290      8.575      0.715  1
        1  1777  .     6     1     1     A   199   199   LYS    HA      H   199      5.070      5.061      0.009  1
        1  1781  .     6     1     1     A   199   199   LYS    CA      C   199     52.500     53.703     -1.203  1
        1  1782  .     6     1     1     A   199   199   LYS    CB      C   199     35.400     34.346      1.054  1
        1  1783  .     6     1     1     A   199   199   LYS     N      N   199    122.600    124.430     -1.830  1
        1  1784  .     6     1     1     A   200   200   PRO    HA      H   200      4.120      4.892     -0.772  1
        1  1785  .     6     1     1     A   200   200   PRO     C      C   200    176.700    175.657      1.043  1
        1  1786  .     6     1     1     A   200   200   PRO    CA      C   200     62.000     62.600     -0.600  1
        1  1787  .     6     1     1     A   200   200   PRO    CB      C   200     31.200     33.601     -2.401  1
        1  1788  .     6     1     1     A   201   201   GLU     H      H   201      9.010      9.173     -0.163  1
        1  1789  .     6     1     1     A   201   201   GLU    HA      H   201      4.110      4.528     -0.418  1
        1  1793  .     6     1     1     A   201   201   GLU     C      C   201    176.100    175.732      0.368  1
        1  1794  .     6     1     1     A   201   201   GLU    CA      C   201     57.600     57.931     -0.331  1
        1  1795  .     6     1     1     A   201   201   GLU    CB      C   201     30.400     31.608     -1.208  1
        1  1796  .     6     1     1     A   201   201   GLU     N      N   201    119.700    120.742     -1.042  1
        1  1797  .     6     1     1     A   202   202   SER     H      H   202      7.570      7.875     -0.305  1
        1  1798  .     6     1     1     A   202   202   SER    HA      H   202      4.650      4.527      0.123  1
        1  1801  .     6     1     1     A   202   202   SER     C      C   202    174.400    174.398      0.002  1
        1  1802  .     6     1     1     A   202   202   SER    CA      C   202     56.400     58.216     -1.816  1
        1  1803  .     6     1     1     A   202   202   SER    CB      C   202     65.100     64.989      0.111  1
        1  1804  .     6     1     1     A   202   202   SER     N      N   202    111.900    112.382     -0.482  1
        1  1805  .     6     1     1     A   203   203   GLU     H      H   203      8.790      9.103     -0.313  1
        1  1806  .     6     1     1     A   203   203   GLU    HA      H   203      4.370      5.259     -0.889  1
        1  1809  .     6     1     1     A   203   203   GLU     C      C   203    176.100    174.850      1.250  1
        1  1810  .     6     1     1     A   203   203   GLU    CA      C   203     56.200     55.029      1.171  1
        1  1811  .     6     1     1     A   203   203   GLU    CB      C   203     29.500     32.056     -2.556  1
        1  1812  .     6     1     1     A   203   203   GLU     N      N   203    122.800    119.674      3.126  1
        1  1813  .     6     1     1     A   204   204   GLU     H      H   204      8.030      9.009     -0.979  1
        1  1814  .     6     1     1     A   204   204   GLU    HA      H   204      4.110      4.651     -0.541  1
        1  1817  .     6     1     1     A   204   204   GLU     C      C   204    176.300    175.347      0.953  1
        1  1818  .     6     1     1     A   204   204   GLU    CA      C   204     57.300     56.276      1.024  1
        1  1819  .     6     1     1     A   204   204   GLU    CB      C   204     31.100     30.997      0.103  1
        1  1820  .     6     1     1     A   204   204   GLU     N      N   204    120.700    122.347     -1.647  1
        1  1821  .     6     1     1     A   205   205   LEU     H      H   205      8.690      8.206      0.484  1
        1  1822  .     6     1     1     A   205   205   LEU    HA      H   205      4.580      5.029     -0.449  1
        1  1831  .     6     1     1     A   205   205   LEU     C      C   205    176.300    177.052     -0.752  1
        1  1832  .     6     1     1     A   205   205   LEU    CA      C   205     53.100     53.398     -0.298  1
        1  1833  .     6     1     1     A   205   205   LEU    CB      C   205     41.100     45.528     -4.428  1
        1  1834  .     6     1     1     A   205   205   LEU     N      N   205    125.500    122.201      3.299  1
        1  1835  .     6     1     1     A   206   206   THR     H      H   206      6.800      8.893     -2.093  1
        1  1836  .     6     1     1     A   206   206   THR    HA      H   206      4.370      3.852      0.518  1
        1  1841  .     6     1     1     A   206   206   THR     C      C   206    175.200    175.840     -0.640  1
        1  1842  .     6     1     1     A   206   206   THR    CA      C   206     59.400     66.085     -6.685  1
        1  1843  .     6     1     1     A   206   206   THR    CB      C   206     70.400     69.280      1.120  1
        1  1844  .     6     1     1     A   206   206   THR     N      N   206    108.200    120.590    -12.390  1
        1  1845  .     6     1     1     A   207   207   ALA     H      H   207      9.320      8.145      1.175  1
        1  1846  .     6     1     1     A   207   207   ALA    HA      H   207      4.010      3.696      0.314  1
        1  1850  .     6     1     1     A   207   207   ALA     C      C   207    180.800    179.730      1.070  1
        1  1851  .     6     1     1     A   207   207   ALA    CA      C   207     56.000     55.165      0.835  1
        1  1852  .     6     1     1     A   207   207   ALA    CB      C   207     18.200     17.684      0.516  1
        1  1853  .     6     1     1     A   207   207   ALA     N      N   207    125.300    121.784      3.516  1
        1  1854  .     6     1     1     A   208   208   GLU     H      H   208      9.390      8.186      1.204  1
        1  1855  .     6     1     1     A   208   208   GLU    HA      H   208      4.050      4.276     -0.226  1
        1  1859  .     6     1     1     A   208   208   GLU     C      C   208    179.100    178.636      0.464  1
        1  1860  .     6     1     1     A   208   208   GLU    CA      C   208     60.200     59.287      0.913  1
        1  1861  .     6     1     1     A   208   208   GLU    CB      C   208     29.100     29.167     -0.067  1
        1  1862  .     6     1     1     A   208   208   GLU     N      N   208    118.500    118.676     -0.176  1
        1  1863  .     6     1     1     A   209   209   ARG     H      H   209      7.700      9.022     -1.322  1
        1  1864  .     6     1     1     A   209   209   ARG    HA      H   209      4.230      4.160      0.070  1
        1  1867  .     6     1     1     A   209   209   ARG     C      C   209    180.000    178.762      1.238  1
        1  1868  .     6     1     1     A   209   209   ARG    CA      C   209     57.900     59.123     -1.223  1
        1  1869  .     6     1     1     A   209   209   ARG    CB      C   209     30.100     29.892      0.208  1
        1  1870  .     6     1     1     A   209   209   ARG     N      N   209    119.700    120.154     -0.454  1
        1  1871  .     6     1     1     A   210   210   ILE     H      H   210      8.540      7.530      1.010  1
        1  1872  .     6     1     1     A   210   210   ILE    HA      H   210      3.950      3.893      0.057  1
        1  1880  .     6     1     1     A   210   210   ILE     C      C   210    178.000    177.938      0.062  1
        1  1881  .     6     1     1     A   210   210   ILE    CA      C   210     65.400     64.297      1.103  1
        1  1882  .     6     1     1     A   210   210   ILE    CB      C   210     38.300     37.541      0.759  1
        1  1883  .     6     1     1     A   210   210   ILE     N      N   210    122.000    118.870      3.130  1
        1  1884  .     6     1     1     A   211   211   THR     H      H   211      8.620      8.708     -0.088  1
        1  1885  .     6     1     1     A   211   211   THR    HA      H   211      4.040      3.944      0.096  1
        1  1890  .     6     1     1     A   211   211   THR     C      C   211    175.300    176.571     -1.271  1
        1  1891  .     6     1     1     A   211   211   THR    CA      C   211     67.800     65.751      2.049  1
        1  1892  .     6     1     1     A   211   211   THR    CB      C   211     68.300     68.359     -0.059  1
        1  1893  .     6     1     1     A   211   211   THR     N      N   211    117.100    113.554      3.546  1
        1  1894  .     6     1     1     A   212   212   GLU     H      H   212      8.050      8.534     -0.484  1
        1  1895  .     6     1     1     A   212   212   GLU    HA      H   212      4.280      3.936      0.344  1
        1  1898  .     6     1     1     A   212   212   GLU     C      C   212    177.200    179.287     -2.087  1
        1  1899  .     6     1     1     A   212   212   GLU    CA      C   212     59.700     59.270      0.430  1
        1  1900  .     6     1     1     A   212   212   GLU    CB      C   212     30.300     29.452      0.848  1
        1  1901  .     6     1     1     A   212   212   GLU     N      N   212    121.600    122.524     -0.924  1
        1  1902  .     6     1     1     A   213   213   PHE     H      H   213      7.890      8.241     -0.351  1
        1  1903  .     6     1     1     A   213   213   PHE    HA      H   213      4.620      4.269      0.351  1
        1  1906  .     6     1     1     A   213   213   PHE     C      C   213    176.300    178.488     -2.188  1
        1  1907  .     6     1     1     A   213   213   PHE    CA      C   213     59.300     60.584     -1.284  1
        1  1908  .     6     1     1     A   213   213   PHE    CB      C   213     38.700     38.264      0.436  1
        1  1909  .     6     1     1     A   213   213   PHE     N      N   213    119.700    119.275      0.425  1
        1  1910  .     6     1     1     A   214   214   CYS     H      H   214      7.700      8.336     -0.636  1
        1  1911  .     6     1     1     A   214   214   CYS    HA      H   214      3.260      3.998     -0.738  1
        1  1914  .     6     1     1     A   214   214   CYS     C      C   214    177.000    177.460     -0.460  1
        1  1915  .     6     1     1     A   214   214   CYS    CA      C   214     64.500     63.918      0.582  1
        1  1916  .     6     1     1     A   214   214   CYS    CB      C   214     27.400     27.047      0.353  1
        1  1917  .     6     1     1     A   214   214   CYS     N      N   214    116.000    117.420     -1.420  1
        1  1918  .     6     1     1     A   215   215   HIS     H      H   215      8.640      8.110      0.530  1
        1  1919  .     6     1     1     A   215   215   HIS    HA      H   215      4.500      4.008      0.492  1
        1  1922  .     6     1     1     A   215   215   HIS     C      C   215    178.100    176.989      1.111  1
        1  1923  .     6     1     1     A   215   215   HIS    CA      C   215     60.300     59.936      0.364  1
        1  1924  .     6     1     1     A   215   215   HIS    CB      C   215     30.300     29.344      0.956  1
        1  1925  .     6     1     1     A   215   215   HIS     N      N   215    118.100    120.094     -1.994  1
        1  1926  .     6     1     1     A   216   216   ARG     H      H   216      8.730      8.035      0.695  1
        1  1927  .     6     1     1     A   216   216   ARG    HA      H   216      3.920      3.660      0.260  1
        1  1930  .     6     1     1     A   216   216   ARG     C      C   216    179.100    178.558      0.542  1
        1  1931  .     6     1     1     A   216   216   ARG    CA      C   216     59.800     59.496      0.304  1
        1  1932  .     6     1     1     A   216   216   ARG    CB      C   216     30.100     29.685      0.415  1
        1  1933  .     6     1     1     A   216   216   ARG     N      N   216    118.700    118.072      0.628  1
        1  1934  .     6     1     1     A   217   217   PHE     H      H   217      8.390      8.050      0.340  1
        1  1935  .     6     1     1     A   217   217   PHE    HA      H   217      3.970      4.133     -0.163  1
        1  1938  .     6     1     1     A   217   217   PHE     C      C   217    179.200    177.478      1.722  1
        1  1939  .     6     1     1     A   217   217   PHE    CA      C   217     60.700     61.224     -0.524  1
        1  1940  .     6     1     1     A   217   217   PHE    CB      C   217     37.800     39.270     -1.470  1
        1  1941  .     6     1     1     A   217   217   PHE     N      N   217    120.600    120.580      0.020  1
        1  1942  .     6     1     1     A   218   218   LEU     H      H   218      8.250      8.556     -0.306  1
        1  1943  .     6     1     1     A   218   218   LEU    HA      H   218      3.500      4.134     -0.634  1
        1  1953  .     6     1     1     A   218   218   LEU     C      C   218    178.800    178.037      0.763  1
        1  1954  .     6     1     1     A   218   218   LEU    CA      C   218     57.400     57.042      0.358  1
        1  1955  .     6     1     1     A   218   218   LEU    CB      C   218     41.300     41.285      0.015  1
        1  1956  .     6     1     1     A   218   218   LEU     N      N   218    123.500    118.812      4.688  1
        1  1957  .     6     1     1     A   219   219   GLU     H      H   219      7.770      7.633      0.137  1
        1  1958  .     6     1     1     A   219   219   GLU    HA      H   219      4.200      4.385     -0.185  1
        1  1963  .     6     1     1     A   219   219   GLU     C      C   219    176.800    176.745      0.055  1
        1  1964  .     6     1     1     A   219   219   GLU    CA      C   219     56.200     56.198      0.002  1
        1  1965  .     6     1     1     A   219   219   GLU    CB      C   219     30.600     30.258      0.342  1
        1  1966  .     6     1     1     A   219   219   GLU     N      N   219    116.400    119.119     -2.719  1
        1  1967  .     6     1     1     A   220   220   GLY     H      H   220      7.720      7.826     -0.106  1
        1  1968  .     6     1     1     A   220   220   GLY   HA2      H   220      3.890      3.932     -0.042  1
        1  1969  .     6     1     1     A   220   220   GLY   HA3      H   220      3.960      3.932      0.028  1
        1  1970  .     6     1     1     A   220   220   GLY     C      C   220    176.300    174.805      1.495  1
        1  1971  .     6     1     1     A   220   220   GLY    CA      C   220     46.300     46.443     -0.143  1
        1  1972  .     6     1     1     A   220   220   GLY     N      N   220    108.600    109.242     -0.642  1
        1  1973  .     6     1     1     A   221   221   LYS     H      H   221      8.000      7.234      0.766  1
        1  1974  .     6     1     1     A   221   221   LYS    HA      H   221      4.320      4.288      0.032  1
        1  1978  .     6     1     1     A   221   221   LYS     C      C   221    175.900    175.599      0.301  1
        1  1979  .     6     1     1     A   221   221   LYS    CA      C   221     56.100     56.668     -0.568  1
        1  1980  .     6     1     1     A   221   221   LYS    CB      C   221     33.700     33.989     -0.289  1
        1  1981  .     6     1     1     A   221   221   LYS     N      N   221    116.600    119.833     -3.233  1
        1  1982  .     6     1     1     A   222   222   ILE     H      H   222      7.910      8.082     -0.172  1
        1  1983  .     6     1     1     A   222   222   ILE    HA      H   222      4.570      4.221      0.349  1
        1  1992  .     6     1     1     A   222   222   ILE     C      C   222    175.400    176.519     -1.119  1
        1  1993  .     6     1     1     A   222   222   ILE    CA      C   222     59.200     61.430     -2.230  1
        1  1994  .     6     1     1     A   222   222   ILE    CB      C   222     38.800     39.090     -0.290  1
        1  1995  .     6     1     1     A   222   222   ILE     N      N   222    118.900    122.608     -3.708  1
        1  1996  .     6     1     1     A   223   223   LYS     H      H   223      8.760      8.621      0.139  1
        1  1997  .     6     1     1     A   223   223   LYS    HA      H   223      4.570      4.395      0.175  1
        1  2000  .     6     1     1     A   223   223   LYS    CA      C   223     54.300     54.730     -0.430  1
        1  2001  .     6     1     1     A   223   223   LYS    CB      C   223     32.000     31.732      0.268  1
        1  2002  .     6     1     1     A   223   223   LYS     N      N   223    127.700    126.845      0.855  1
        1  2003  .     6     1     1     A   224   224   PRO     C      C   224    175.900    177.115     -1.215  1
        1  2004  .     6     1     1     A   224   224   PRO    CA      C   224     63.000     65.928     -2.928  1
        1  2005  .     6     1     1     A   224   224   PRO    CB      C   224     32.300     31.502      0.798  1
        1  2006  .     6     1     1     A   225   225   HIS     H      H   225      8.770      7.843      0.927  1
        1  2007  .     6     1     1     A   225   225   HIS     C      C   225    174.700    173.682      1.018  1
        1  2008  .     6     1     1     A   225   225   HIS    CA      C   225     55.800     54.590      1.210  1
        1  2009  .     6     1     1     A   225   225   HIS    CB      C   225     31.100     31.031      0.069  1
        1  2010  .     6     1     1     A   225   225   HIS     N      N   225    121.800    114.640      7.160  1
        1  2011  .     6     1     1     A   226   226   LEU     H      H   226      8.160      9.076     -0.916  1
        1  2012  .     6     1     1     A   226   226   LEU     C      C   226    176.400    175.215      1.185  1
        1  2013  .     6     1     1     A   226   226   LEU    CA      C   226     54.500     53.653      0.847  1
        1  2014  .     6     1     1     A   226   226   LEU    CB      C   226     42.300     46.651     -4.351  1
        1  2015  .     6     1     1     A   226   226   LEU     N      N   226    127.000    125.580      1.420  1
        1  2016  .     6     1     1     A   227   227   MET     H      H   227      7.980      8.951     -0.971  1
        1  2017  .     6     1     1     A   227   227   MET     C      C   227    175.100    174.810      0.290  1
        1  2018  .     6     1     1     A   227   227   MET    CA      C   227     55.400     56.911     -1.511  1
        1  2019  .     6     1     1     A   227   227   MET    CB      C   227     33.000     34.032     -1.032  1
        1  2020  .     6     1     1     A   227   227   MET     N      N   227    120.800    122.661     -1.861  1
        1  2025  .     6     2     1     A     2     2   PRO     C      C     2    176.900    175.075      1.825  1
        1  2026  .     6     2     1     A     2     2   PRO    CA      C     2     63.300     62.932      0.368  1
        1  2027  .     6     2     1     A     2     2   PRO    CB      C     2     32.200     29.726      2.474  1
        1  2028  .     6     2     1     A     3     3   LEU     H      H     3      8.510      8.459      0.051  1
        1  2029  .     6     2     1     A     3     3   LEU     C      C     3    177.700    176.835      0.865  1
        1  2030  .     6     2     1     A     3     3   LEU    CA      C     3     55.300     53.599      1.701  1
        1  2031  .     6     2     1     A     3     3   LEU    CB      C     3     42.100     45.663     -3.563  1
        1  2032  .     6     2     1     A     3     3   LEU     N      N     3    121.400    122.611     -1.211  1
        1  2033  .     6     2     1     A     4     4   GLY     H      H     4      8.190      8.702     -0.512  1
        1  2034  .     6     2     1     A     4     4   GLY     C      C     4    172.900    174.169     -1.269  1
        1  2035  .     6     2     1     A     4     4   GLY    CA      C     4     45.200     46.591     -1.391  1
        1  2036  .     6     2     1     A     4     4   GLY     N      N     4    109.400    114.517     -5.117  1
        1  2037  .     6     2     1     A     5     5   SER     H      H     5      7.830      7.787      0.043  1
        1  2038  .     6     2     1     A     5     5   SER    CA      C     5     55.500     55.867     -0.367  1
        1  2039  .     6     2     1     A     5     5   SER    CB      C     5     64.100     64.621     -0.521  1
        1  2040  .     6     2     1     A     5     5   SER     N      N     5    115.400    114.883      0.517  1
        1  2041  .     6     2     1     A   221   221   LYS     C      C   221    176.800    175.599      1.201  1
        1  2042  .     6     2     1     A   221   221   LYS    CA      C   221     56.100     56.668     -0.568  1
        1  2043  .     6     2     1     A   221   221   LYS    CB      C   221     32.500     33.989     -1.489  1
        1  2044  .     6     2     1     A   222   222   ILE     H      H   222      7.630      8.082     -0.452  1
        1  2045  .     6     2     1     A   222   222   ILE     C      C   222    175.800    176.519     -0.719  1
        1  2046  .     6     2     1     A   222   222   ILE    CA      C   222     61.300     61.430     -0.130  1
        1  2047  .     6     2     1     A   222   222   ILE    CB      C   222     38.500     39.090     -0.590  1
        1  2048  .     6     2     1     A   222   222   ILE     N      N   222    118.900    122.608     -3.708  1
        1  2049  .     6     2     1     A   223   223   LYS     H      H   223      8.080      8.621     -0.541  1
        1  2050  .     6     2     1     A   223   223   LYS    CA      C   223     54.300     54.730     -0.430  1
        1  2051  .     6     2     1     A   223   223   LYS    CB      C   223     32.400     31.732      0.668  1
        1  2052  .     6     2     1     A   223   223   LYS     N      N   223    125.500    126.845     -1.345  1
        1  2053  .     6     2     1     A   224   224   PRO     C      C   224    176.700    177.115     -0.415  1
        1  2054  .     6     2     1     A   224   224   PRO    CA      C   224     63.400     65.928     -2.528  1
        1  2055  .     6     2     1     A   224   224   PRO    CB      C   224     31.800     31.502      0.298  1
        1  2056  .     6     2     1     A   225   225   HIS     H      H   225      8.330      7.843      0.487  1
        1  2057  .     6     2     1     A   225   225   HIS     C      C   225    175.000    173.682      1.318  1
        1  2058  .     6     2     1     A   225   225   HIS    CA      C   225     56.100     54.590      1.510  1
        1  2059  .     6     2     1     A   225   225   HIS    CB      C   225     30.300     31.031     -0.731  1
        1  2060  .     6     2     1     A   225   225   HIS     N      N   225    119.000    114.640      4.360  1
        1  2061  .     6     2     1     A   226   226   LEU     H      H   226      8.030      9.076     -1.046  1
        1  2062  .     6     2     1     A   226   226   LEU     C      C   226    176.800    175.215      1.585  1
        1  2063  .     6     2     1     A   226   226   LEU    CA      C   226     55.000     53.653      1.347  1
        1  2064  .     6     2     1     A   226   226   LEU    CB      C   226     42.300     46.651     -4.351  1
        1  2065  .     6     2     1     A   226   226   LEU     N      N   226    123.200    125.580     -2.380  1
        1  2066  .     6     2     1     A   227   227   MET     H      H   227      8.280      8.951     -0.671  1
        1  2067  .     6     2     1     A   227   227   MET    CA      C   227     55.300     56.911     -1.611  1
        1  2068  .     6     2     1     A   227   227   MET    CB      C   227     32.900     34.032     -1.132  1
        1     1  .     7     1     1     A     2     2   PRO     C      C     2    176.900    175.241      1.659  1
        1     2  .     7     1     1     A     2     2   PRO    CA      C     2     63.000     62.616      0.384  1
        1     3  .     7     1     1     A     2     2   PRO    CB      C     2     32.100     33.190     -1.090  1
        1     4  .     7     1     1     A     3     3   LEU     H      H     3      8.510      8.658     -0.148  1
        1     5  .     7     1     1     A     3     3   LEU    HA      H     3      4.320      4.752     -0.432  1
        1    10  .     7     1     1     A     3     3   LEU     C      C     3    177.900    175.520      2.380  1
        1    11  .     7     1     1     A     3     3   LEU    CA      C     3     55.500     52.848      2.652  1
        1    12  .     7     1     1     A     3     3   LEU    CB      C     3     42.000     44.052     -2.052  1
        1    13  .     7     1     1     A     3     3   LEU     N      N     3    122.400    122.202      0.198  1
        1    14  .     7     1     1     A     4     4   GLY     H      H     4      8.450      8.480     -0.030  1
        1    15  .     7     1     1     A     4     4   GLY   HA2      H     4      3.900      4.242     -0.342  1
        1    16  .     7     1     1     A     4     4   GLY   HA3      H     4      4.020      4.243     -0.223  1
        1    17  .     7     1     1     A     4     4   GLY     C      C     4    173.800    173.274      0.526  1
        1    18  .     7     1     1     A     4     4   GLY    CA      C     4     45.100     43.944      1.156  1
        1    19  .     7     1     1     A     4     4   GLY     N      N     4    110.200    109.133      1.067  1
        1    20  .     7     1     1     A     5     5   SER     H      H     5      8.040      8.501     -0.461  1
        1    21  .     7     1     1     A     5     5   SER    HA      H     5      4.010      4.854     -0.844  1
        1    23  .     7     1     1     A     5     5   SER    CA      C     5     56.300     56.512     -0.212  1
        1    24  .     7     1     1     A     5     5   SER    CB      C     5     63.300     63.423     -0.123  1
        1    25  .     7     1     1     A     5     5   SER     N      N     5    116.900    113.145      3.755  1
        1    26  .     7     1     1     A     6     6   PRO    HA      H     6      4.450      4.521     -0.071  1
        1    29  .     7     1     1     A     6     6   PRO     C      C     6    176.700    177.161     -0.461  1
        1    30  .     7     1     1     A     6     6   PRO    CA      C     6     63.000     62.921      0.079  1
        1    31  .     7     1     1     A     6     6   PRO    CB      C     6     32.000     32.620     -0.620  1
        1    32  .     7     1     1     A     7     7   ALA     H      H     7      8.560      8.489      0.071  1
        1    33  .     7     1     1     A     7     7   ALA    HA      H     7      4.100      4.033      0.067  1
        1    37  .     7     1     1     A     7     7   ALA     C      C     7    176.600    176.990     -0.390  1
        1    38  .     7     1     1     A     7     7   ALA    CA      C     7     53.400     53.891     -0.491  1
        1    39  .     7     1     1     A     7     7   ALA    CB      C     7     19.600     18.741      0.859  1
        1    40  .     7     1     1     A     7     7   ALA     N      N     7    123.600    123.454      0.146  1
        1    41  .     7     1     1     A     8     8   ALA     H      H     8      7.410      7.425     -0.015  1
        1    42  .     7     1     1     A     8     8   ALA    HA      H     8      4.680      5.634     -0.954  1
        1    46  .     7     1     1     A     8     8   ALA     C      C     8    175.900    176.477     -0.577  1
        1    47  .     7     1     1     A     8     8   ALA    CA      C     8     50.100     50.534     -0.434  1
        1    48  .     7     1     1     A     8     8   ALA    CB      C     8     21.300     20.902      0.398  1
        1    49  .     7     1     1     A     8     8   ALA     N      N     8    116.200    120.908     -4.708  1
        1    50  .     7     1     1     A     9     9   THR     H      H     9      8.670      9.499     -0.829  1
        1    51  .     7     1     1     A     9     9   THR    HA      H     9      4.330      5.110     -0.780  1
        1    56  .     7     1     1     A     9     9   THR     C      C     9    174.400    173.913      0.487  1
        1    57  .     7     1     1     A     9     9   THR    CA      C     9     62.600     61.699      0.901  1
        1    58  .     7     1     1     A     9     9   THR    CB      C     9     70.100     70.252     -0.152  1
        1    59  .     7     1     1     A     9     9   THR     N      N     9    119.900    117.244      2.656  1
        1    60  .     7     1     1     A    10    10   THR     H      H    10      9.000      8.933      0.067  1
        1    61  .     7     1     1     A    10    10   THR    HA      H    10      4.580      5.594     -1.014  1
        1    66  .     7     1     1     A    10    10   THR     C      C    10    174.100    173.686      0.414  1
        1    67  .     7     1     1     A    10    10   THR    CA      C    10     63.900     60.507      3.393  1
        1    68  .     7     1     1     A    10    10   THR    CB      C    10     68.500     70.168     -1.668  1
        1    69  .     7     1     1     A    10    10   THR     N      N    10    125.900    119.423      6.477  1
        1    70  .     7     1     1     A    11    11   LEU     H      H    11      9.010      8.387      0.623  1
        1    71  .     7     1     1     A    11    11   LEU    HA      H    11      4.970      4.866      0.104  1
        1    77  .     7     1     1     A    11    11   LEU    CA      C    11     50.200     50.843     -0.643  1
        1    78  .     7     1     1     A    11    11   LEU    CB      C    11     41.700     43.130     -1.430  1
        1    79  .     7     1     1     A    11    11   LEU     N      N    11    127.200    127.358     -0.158  1
        1    80  .     7     1     1     A    12    12   PRO    HA      H    12      4.520      4.450      0.070  1
        1    83  .     7     1     1     A    12    12   PRO     C      C    12    175.300    175.589     -0.289  1
        1    84  .     7     1     1     A    12    12   PRO    CA      C    12     63.900     63.784      0.116  1
        1    85  .     7     1     1     A    12    12   PRO    CB      C    12     32.700     31.375      1.325  1
        1    86  .     7     1     1     A    13    13   ASP     H      H    13      7.110      7.637     -0.527  1
        1    87  .     7     1     1     A    13    13   ASP    HA      H    13      4.420      4.893     -0.473  1
        1    90  .     7     1     1     A    13    13   ASP     C      C    13    175.400    175.862     -0.462  1
        1    91  .     7     1     1     A    13    13   ASP    CA      C    13     52.300     53.247     -0.947  1
        1    92  .     7     1     1     A    13    13   ASP    CB      C    13     42.000     44.087     -2.087  1
        1    93  .     7     1     1     A    13    13   ASP     N      N    13    112.100    118.574     -6.474  1
        1    94  .     7     1     1     A    14    14   GLY     H      H    14      9.120      9.226     -0.106  1
        1    95  .     7     1     1     A    14    14   GLY   HA2      H    14      3.610      3.792     -0.182  1
        1    96  .     7     1     1     A    14    14   GLY   HA3      H    14      4.010      3.795      0.215  1
        1    97  .     7     1     1     A    14    14   GLY     C      C    14    175.100    175.919     -0.819  1
        1    98  .     7     1     1     A    14    14   GLY    CA      C    14     47.400     47.365      0.035  1
        1    99  .     7     1     1     A    14    14   GLY     N      N    14    106.600    111.258     -4.658  1
        1   100  .     7     1     1     A    15    15   ALA     H      H    15      8.050      8.081     -0.031  1
        1   101  .     7     1     1     A    15    15   ALA    HA      H    15      4.170      4.030      0.140  1
        1   105  .     7     1     1     A    15    15   ALA     C      C    15    180.500    179.691      0.809  1
        1   106  .     7     1     1     A    15    15   ALA    CA      C    15     54.800     54.712      0.088  1
        1   107  .     7     1     1     A    15    15   ALA    CB      C    15     17.600     18.230     -0.630  1
        1   108  .     7     1     1     A    15    15   ALA     N      N    15    125.100    124.723      0.377  1
        1   109  .     7     1     1     A    16    16   ALA     H      H    16      8.260      7.945      0.315  1
        1   110  .     7     1     1     A    16    16   ALA    HA      H    16      4.170      4.103      0.067  1
        1   114  .     7     1     1     A    16    16   ALA     C      C    16    180.500    179.551      0.949  1
        1   115  .     7     1     1     A    16    16   ALA    CA      C    16     54.500     54.834     -0.334  1
        1   116  .     7     1     1     A    16    16   ALA    CB      C    16     18.600     18.428      0.172  1
        1   117  .     7     1     1     A    16    16   ALA     N      N    16    121.600    119.432      2.168  1
        1   118  .     7     1     1     A    17    17   ALA     H      H    17      7.600      7.925     -0.325  1
        1   119  .     7     1     1     A    17    17   ALA    HA      H    17      3.990      3.916      0.074  1
        1   123  .     7     1     1     A    17    17   ALA     C      C    17    177.200    179.163     -1.963  1
        1   124  .     7     1     1     A    17    17   ALA    CA      C    17     55.400     55.328      0.072  1
        1   125  .     7     1     1     A    17    17   ALA    CB      C    17     18.700     18.053      0.647  1
        1   126  .     7     1     1     A    17    17   ALA     N      N    17    120.600    120.309      0.291  1
        1   127  .     7     1     1     A    18    18   GLU     H      H    18      8.450      8.239      0.211  1
        1   128  .     7     1     1     A    18    18   GLU    HA      H    18      3.790      4.040     -0.250  1
        1   132  .     7     1     1     A    18    18   GLU     C      C    18    178.800    178.921     -0.121  1
        1   133  .     7     1     1     A    18    18   GLU    CA      C    18     59.200     59.238     -0.038  1
        1   134  .     7     1     1     A    18    18   GLU    CB      C    18     29.500     29.321      0.179  1
        1   135  .     7     1     1     A    18    18   GLU     N      N    18    117.100    117.061      0.039  1
        1   136  .     7     1     1     A    19    19   SER     H      H    19      7.920      7.683      0.237  1
        1   137  .     7     1     1     A    19    19   SER    HA      H    19      4.150      4.125      0.025  1
        1   139  .     7     1     1     A    19    19   SER     C      C    19    176.800    176.650      0.150  1
        1   140  .     7     1     1     A    19    19   SER    CA      C    19     61.300     62.244     -0.944  1
        1   141  .     7     1     1     A    19    19   SER    CB      C    19     62.400     62.984     -0.584  1
        1   142  .     7     1     1     A    19    19   SER     N      N    19    112.800    117.525     -4.725  1
        1   143  .     7     1     1     A    20    20   LEU     H      H    20      7.460      7.531     -0.071  1
        1   144  .     7     1     1     A    20    20   LEU    HA      H    20      4.020      3.971      0.049  1
        1   153  .     7     1     1     A    20    20   LEU     C      C    20    179.200    179.273     -0.073  1
        1   154  .     7     1     1     A    20    20   LEU    CA      C    20     58.400     58.177      0.223  1
        1   155  .     7     1     1     A    20    20   LEU    CB      C    20     41.600     41.381      0.219  1
        1   156  .     7     1     1     A    20    20   LEU     N      N    20    123.000    120.124      2.876  1
        1   157  .     7     1     1     A    21    21   VAL     H      H    21      7.980      7.974      0.006  1
        1   158  .     7     1     1     A    21    21   VAL    HA      H    21      3.090      3.488     -0.398  1
        1   166  .     7     1     1     A    21    21   VAL     C      C    21    177.600    178.000     -0.400  1
        1   167  .     7     1     1     A    21    21   VAL    CA      C    21     66.800     66.724      0.076  1
        1   168  .     7     1     1     A    21    21   VAL    CB      C    21     31.600     31.654     -0.054  1
        1   169  .     7     1     1     A    21    21   VAL     N      N    21    119.500    120.619     -1.119  1
        1   170  .     7     1     1     A    22    22   GLU     H      H    22      8.180      9.089     -0.909  1
        1   171  .     7     1     1     A    22    22   GLU    HA      H    22      4.040      3.988      0.052  1
        1   174  .     7     1     1     A    22    22   GLU     C      C    22    178.700    178.285      0.415  1
        1   175  .     7     1     1     A    22    22   GLU    CA      C    22     58.000     59.459     -1.459  1
        1   176  .     7     1     1     A    22    22   GLU    CB      C    22     29.500     29.273      0.227  1
        1   177  .     7     1     1     A    22    22   GLU     N      N    22    114.800    119.627     -4.827  1
        1   178  .     7     1     1     A    23    23   SER     H      H    23      7.570      7.669     -0.099  1
        1   179  .     7     1     1     A    23    23   SER    HA      H    23      4.360      4.476     -0.116  1
        1   182  .     7     1     1     A    23    23   SER     C      C    23    173.700    174.420     -0.720  1
        1   183  .     7     1     1     A    23    23   SER    CA      C    23     59.800     59.281      0.519  1
        1   184  .     7     1     1     A    23    23   SER    CB      C    23     64.000     63.272      0.728  1
        1   185  .     7     1     1     A    23    23   SER     N      N    23    112.500    113.828     -1.328  1
        1   186  .     7     1     1     A    24    24   SER     H      H    24      7.080      8.649     -1.569  1
        1   187  .     7     1     1     A    24    24   SER    HA      H    24      4.800      4.649      0.151  1
        1   190  .     7     1     1     A    24    24   SER     C      C    24    172.800    174.240     -1.440  1
        1   191  .     7     1     1     A    24    24   SER    CA      C    24     57.200     57.026      0.174  1
        1   192  .     7     1     1     A    24    24   SER    CB      C    24     65.400     65.511     -0.111  1
        1   193  .     7     1     1     A    24    24   SER     N      N    24    115.400    115.216      0.184  1
        1   194  .     7     1     1     A    25    25   GLU     H      H    25      8.700      9.047     -0.347  1
        1   195  .     7     1     1     A    25    25   GLU    HA      H    25      3.970      4.048     -0.078  1
        1   199  .     7     1     1     A    25    25   GLU     C      C    25    175.700    175.928     -0.228  1
        1   200  .     7     1     1     A    25    25   GLU    CA      C    25     59.900     59.969     -0.069  1
        1   201  .     7     1     1     A    25    25   GLU    CB      C    25     30.300     29.505      0.795  1
        1   202  .     7     1     1     A    25    25   GLU     N      N    25    124.500    125.600     -1.100  1
        1   203  .     7     1     1     A    26    26   VAL     H      H    26      7.320      8.073     -0.753  1
        1   204  .     7     1     1     A    26    26   VAL    HA      H    26      5.000      4.818      0.182  1
        1   212  .     7     1     1     A    26    26   VAL     C      C    26    174.300    174.528     -0.228  1
        1   213  .     7     1     1     A    26    26   VAL    CA      C    26     60.500     60.423      0.077  1
        1   214  .     7     1     1     A    26    26   VAL    CB      C    26     35.700     35.262      0.438  1
        1   215  .     7     1     1     A    26    26   VAL     N      N    26    113.500    116.666     -3.166  1
        1   216  .     7     1     1     A    27    27   ALA     H      H    27      9.130      8.667      0.463  1
        1   217  .     7     1     1     A    27    27   ALA    HA      H    27      4.820      5.204     -0.384  1
        1   221  .     7     1     1     A    27    27   ALA     C      C    27    175.000    175.541     -0.541  1
        1   222  .     7     1     1     A    27    27   ALA    CA      C    27     51.200     50.753      0.447  1
        1   223  .     7     1     1     A    27    27   ALA    CB      C    27     23.000     23.804     -0.804  1
        1   224  .     7     1     1     A    27    27   ALA     N      N    27    127.200    127.658     -0.458  1
        1   225  .     7     1     1     A    28    28   VAL     H      H    28      7.980      8.160     -0.180  1
        1   226  .     7     1     1     A    28    28   VAL    HA      H    28      5.080      5.049      0.031  1
        1   234  .     7     1     1     A    28    28   VAL     C      C    28    174.600    174.574      0.026  1
        1   235  .     7     1     1     A    28    28   VAL    CA      C    28     60.800     60.974     -0.174  1
        1   236  .     7     1     1     A    28    28   VAL    CB      C    28     34.300     34.215      0.085  1
        1   237  .     7     1     1     A    28    28   VAL     N      N    28    120.100    119.488      0.612  1
        1   238  .     7     1     1     A    29    29   ILE     H      H    29      9.080      9.570     -0.490  1
        1   239  .     7     1     1     A    29    29   ILE    HA      H    29      4.780      5.464     -0.684  1
        1   247  .     7     1     1     A    29    29   ILE     C      C    29    173.300    175.240     -1.940  1
        1   248  .     7     1     1     A    29    29   ILE    CA      C    29     60.000     59.697      0.303  1
        1   249  .     7     1     1     A    29    29   ILE    CB      C    29     40.300     41.182     -0.882  1
        1   250  .     7     1     1     A    29    29   ILE     N      N    29    124.300    127.189     -2.889  1
        1   251  .     7     1     1     A    30    30   GLY     H      H    30      8.610      9.675     -1.065  1
        1   252  .     7     1     1     A    30    30   GLY   HA2      H    30      1.910      4.530     -2.620  1
        1   253  .     7     1     1     A    30    30   GLY   HA3      H    30      3.960      4.666     -0.706  1
        1   254  .     7     1     1     A    30    30   GLY     C      C    30    169.300    172.175     -2.875  1
        1   255  .     7     1     1     A    30    30   GLY    CA      C    30     44.500     44.434      0.066  1
        1   256  .     7     1     1     A    30    30   GLY     N      N    30    115.800    114.323      1.477  1
        1   257  .     7     1     1     A    31    31   PHE     H      H    31      8.470      9.654     -1.184  1
        1   258  .     7     1     1     A    31    31   PHE    HA      H    31      4.200      5.577     -1.377  1
        1   261  .     7     1     1     A    31    31   PHE     C      C    31    172.800    175.173     -2.373  1
        1   262  .     7     1     1     A    31    31   PHE    CA      C    31     55.000     56.681     -1.681  1
        1   263  .     7     1     1     A    31    31   PHE    CB      C    31     36.500     39.607     -3.107  1
        1   264  .     7     1     1     A    31    31   PHE     N      N    31    127.800    122.558      5.242  1
        1   265  .     7     1     1     A    32    32   PHE     H      H    32      8.200      9.277     -1.077  1
        1   266  .     7     1     1     A    32    32   PHE    HA      H    32      4.980      5.102     -0.122  1
        1   269  .     7     1     1     A    32    32   PHE     C      C    32    174.400    175.931     -1.531  1
        1   270  .     7     1     1     A    32    32   PHE    CA      C    32     55.700     56.239     -0.539  1
        1   271  .     7     1     1     A    32    32   PHE    CB      C    32     42.900     42.346      0.554  1
        1   272  .     7     1     1     A    32    32   PHE     N      N    32    116.900    121.355     -4.455  1
        1   273  .     7     1     1     A    33    33   LYS     H      H    33      9.420      9.110      0.310  1
        1   274  .     7     1     1     A    33    33   LYS    HA      H    33      4.020      4.529     -0.509  1
        1   279  .     7     1     1     A    33    33   LYS     C      C    33    176.700    176.974     -0.274  1
        1   280  .     7     1     1     A    33    33   LYS    CA      C    33     58.900     57.675      1.225  1
        1   281  .     7     1     1     A    33    33   LYS    CB      C    33     31.900     33.495     -1.595  1
        1   282  .     7     1     1     A    33    33   LYS     N      N    33    124.700    123.458      1.242  1
        1   283  .     7     1     1     A    34    34   ASP     H      H    34      8.920      8.115      0.805  1
        1   284  .     7     1     1     A    34    34   ASP    HA      H    34      5.020      4.922      0.098  1
        1   287  .     7     1     1     A    34    34   ASP     C      C    34    177.800    176.058      1.742  1
        1   288  .     7     1     1     A    34    34   ASP    CA      C    34     51.700     52.206     -0.506  1
        1   289  .     7     1     1     A    34    34   ASP    CB      C    34     41.800     40.870      0.930  1
        1   290  .     7     1     1     A    34    34   ASP     N      N    34    117.300    118.336     -1.036  1
        1   291  .     7     1     1     A    35    35   VAL     H      H    35      8.560      8.391      0.169  1
        1   292  .     7     1     1     A    35    35   VAL    HA      H    35      3.790      3.753      0.037  1
        1   300  .     7     1     1     A    35    35   VAL     C      C    35    174.500    177.283     -2.783  1
        1   301  .     7     1     1     A    35    35   VAL    CA      C    35     63.900     65.552     -1.652  1
        1   302  .     7     1     1     A    35    35   VAL    CB      C    35     30.500     31.599     -1.099  1
        1   303  .     7     1     1     A    35    35   VAL     N      N    35    120.700    123.488     -2.788  1
        1   304  .     7     1     1     A    36    36   GLU     H      H    36      8.250      7.982      0.268  1
        1   305  .     7     1     1     A    36    36   GLU    HA      H    36      4.390      4.280      0.110  1
        1   309  .     7     1     1     A    36    36   GLU     C      C    36    176.600    176.972     -0.372  1
        1   310  .     7     1     1     A    36    36   GLU    CA      C    36     54.800     57.755     -2.955  1
        1   311  .     7     1     1     A    36    36   GLU    CB      C    36     29.200     29.828     -0.628  1
        1   312  .     7     1     1     A    36    36   GLU     N      N    36    117.200    119.073     -1.873  1
        1   313  .     7     1     1     A    37    37   SER     H      H    37      7.560      7.638     -0.078  1
        1   314  .     7     1     1     A    37    37   SER    HA      H    37      4.300      4.354     -0.054  1
        1   317  .     7     1     1     A    37    37   SER     C      C    37    174.000    174.894     -0.894  1
        1   318  .     7     1     1     A    37    37   SER    CA      C    37     58.100     59.198     -1.098  1
        1   319  .     7     1     1     A    37    37   SER    CB      C    37     65.400     64.058      1.342  1
        1   320  .     7     1     1     A    37    37   SER     N      N    37    116.100    116.027      0.073  1
        1   321  .     7     1     1     A    38    38   ASP     H      H    38      8.920      8.958     -0.038  1
        1   322  .     7     1     1     A    38    38   ASP    HA      H    38      4.290      4.255      0.035  1
        1   324  .     7     1     1     A    38    38   ASP     C      C    38    179.200    178.361      0.839  1
        1   325  .     7     1     1     A    38    38   ASP    CA      C    38     58.100     57.514      0.586  1
        1   326  .     7     1     1     A    38    38   ASP    CB      C    38     40.100     40.185     -0.085  1
        1   327  .     7     1     1     A    38    38   ASP     N      N    38    121.400    125.758     -4.358  1
        1   328  .     7     1     1     A    39    39   SER     H      H    39      8.500      8.038      0.462  1
        1   329  .     7     1     1     A    39    39   SER    HA      H    39      4.050      4.173     -0.123  1
        1   331  .     7     1     1     A    39    39   SER     C      C    39    174.500    177.355     -2.855  1
        1   332  .     7     1     1     A    39    39   SER    CA      C    39     61.500     61.328      0.172  1
        1   333  .     7     1     1     A    39    39   SER    CB      C    39     62.400     62.914     -0.514  1
        1   334  .     7     1     1     A    39    39   SER     N      N    39    114.200    115.891     -1.691  1
        1   335  .     7     1     1     A    40    40   ALA     H      H    40      6.970      8.034     -1.064  1
        1   336  .     7     1     1     A    40    40   ALA    HA      H    40      2.380      3.213     -0.833  1
        1   340  .     7     1     1     A    40    40   ALA     C      C    40    179.600    180.032     -0.432  1
        1   341  .     7     1     1     A    40    40   ALA    CA      C    40     54.500     54.900     -0.400  1
        1   342  .     7     1     1     A    40    40   ALA    CB      C    40     18.600     17.961      0.639  1
        1   343  .     7     1     1     A    40    40   ALA     N      N    40    125.700    122.187      3.513  1
        1   344  .     7     1     1     A    41    41   LYS     H      H    41      8.040      7.767      0.273  1
        1   345  .     7     1     1     A    41    41   LYS    HA      H    41      3.830      3.889     -0.059  1
        1   350  .     7     1     1     A    41    41   LYS     C      C    41    180.500    179.815      0.685  1
        1   351  .     7     1     1     A    41    41   LYS    CA      C    41     60.000     59.514      0.486  1
        1   352  .     7     1     1     A    41    41   LYS    CB      C    41     31.900     32.383     -0.483  1
        1   353  .     7     1     1     A    41    41   LYS     N      N    41    115.800    117.201     -1.401  1
        1   354  .     7     1     1     A    42    42   GLN     H      H    42      7.870      7.905     -0.035  1
        1   355  .     7     1     1     A    42    42   GLN    HA      H    42      3.780      4.010     -0.230  1
        1   359  .     7     1     1     A    42    42   GLN     C      C    42    177.800    178.733     -0.933  1
        1   360  .     7     1     1     A    42    42   GLN    CA      C    42     58.600     58.999     -0.399  1
        1   361  .     7     1     1     A    42    42   GLN    CB      C    42     28.600     28.294      0.306  1
        1   362  .     7     1     1     A    42    42   GLN     N      N    42    119.100    118.900      0.200  1
        1   363  .     7     1     1     A    43    43   PHE     H      H    43      7.710      8.197     -0.487  1
        1   364  .     7     1     1     A    43    43   PHE    HA      H    43      3.850      4.076     -0.226  1
        1   367  .     7     1     1     A    43    43   PHE     C      C    43    176.200    177.437     -1.237  1
        1   368  .     7     1     1     A    43    43   PHE    CA      C    43     61.300     60.886      0.414  1
        1   369  .     7     1     1     A    43    43   PHE    CB      C    43     39.000     39.305     -0.305  1
        1   370  .     7     1     1     A    43    43   PHE     N      N    43    120.000    121.089     -1.089  1
        1   371  .     7     1     1     A    44    44   LEU     H      H    44      8.360      7.922      0.438  1
        1   372  .     7     1     1     A    44    44   LEU    HA      H    44      3.580      3.792     -0.212  1
        1   378  .     7     1     1     A    44    44   LEU     C      C    44    179.400    178.816      0.584  1
        1   379  .     7     1     1     A    44    44   LEU    CA      C    44     57.400     57.941     -0.541  1
        1   380  .     7     1     1     A    44    44   LEU    CB      C    44     40.900     41.494     -0.594  1
        1   381  .     7     1     1     A    44    44   LEU     N      N    44    119.500    120.410     -0.910  1
        1   382  .     7     1     1     A    45    45   GLN     H      H    45      7.660      8.121     -0.461  1
        1   383  .     7     1     1     A    45    45   GLN    HA      H    45      3.900      4.088     -0.188  1
        1   388  .     7     1     1     A    45    45   GLN     C      C    45    179.300    178.405      0.895  1
        1   389  .     7     1     1     A    45    45   GLN    CA      C    45     58.700     58.585      0.115  1
        1   390  .     7     1     1     A    45    45   GLN    CB      C    45     28.700     28.218      0.482  1
        1   391  .     7     1     1     A    45    45   GLN     N      N    45    117.700    118.180     -0.480  1
        1   392  .     7     1     1     A    46    46   ALA     H      H    46      7.630      7.770     -0.140  1
        1   393  .     7     1     1     A    46    46   ALA    HA      H    46      3.740      4.029     -0.289  1
        1   397  .     7     1     1     A    46    46   ALA     C      C    46    177.100    179.192     -2.092  1
        1   398  .     7     1     1     A    46    46   ALA    CA      C    46     55.300     54.740      0.560  1
        1   399  .     7     1     1     A    46    46   ALA    CB      C    46     17.500     18.756     -1.256  1
        1   400  .     7     1     1     A    46    46   ALA     N      N    46    123.700    122.466      1.234  1
        1   401  .     7     1     1     A    47    47   ALA     H      H    47      7.330      7.789     -0.459  1
        1   402  .     7     1     1     A    47    47   ALA    HA      H    47      1.790      2.533     -0.743  1
        1   406  .     7     1     1     A    47    47   ALA     C      C    47    178.600    179.370     -0.770  1
        1   407  .     7     1     1     A    47    47   ALA    CA      C    47     53.200     54.426     -1.226  1
        1   408  .     7     1     1     A    47    47   ALA    CB      C    47     17.700     17.678      0.022  1
        1   409  .     7     1     1     A    47    47   ALA     N      N    47    118.100    119.258     -1.158  1
        1   410  .     7     1     1     A    48    48   GLU     H      H    48      7.020      7.379     -0.359  1
        1   411  .     7     1     1     A    48    48   GLU    HA      H    48      3.840      3.978     -0.138  1
        1   415  .     7     1     1     A    48    48   GLU     C      C    48    177.100    178.593     -1.493  1
        1   416  .     7     1     1     A    48    48   GLU    CA      C    48     57.300     58.953     -1.653  1
        1   417  .     7     1     1     A    48    48   GLU    CB      C    48     29.900     29.287      0.613  1
        1   418  .     7     1     1     A    48    48   GLU     N      N    48    112.900    118.296     -5.396  1
        1   419  .     7     1     1     A    49    49   ALA     H      H    49      7.250      7.776     -0.526  1
        1   420  .     7     1     1     A    49    49   ALA    HA      H    49      4.250      4.075      0.175  1
        1   424  .     7     1     1     A    49    49   ALA     C      C    49    176.900    177.392     -0.492  1
        1   425  .     7     1     1     A    49    49   ALA    CA      C    49     52.600     54.239     -1.639  1
        1   426  .     7     1     1     A    49    49   ALA    CB      C    49     20.100     18.483      1.617  1
        1   427  .     7     1     1     A    49    49   ALA     N      N    49    119.800    121.004     -1.204  1
        1   428  .     7     1     1     A    50    50   ILE     H      H    50      7.030      6.854      0.176  1
        1   429  .     7     1     1     A    50    50   ILE    HA      H    50      4.370      4.469     -0.099  1
        1   439  .     7     1     1     A    50    50   ILE     C      C    50    174.300    175.750     -1.450  1
        1   440  .     7     1     1     A    50    50   ILE    CA      C    50     59.700     59.576      0.124  1
        1   441  .     7     1     1     A    50    50   ILE    CB      C    50     39.400     39.799     -0.399  1
        1   442  .     7     1     1     A    50    50   ILE     N      N    50    119.300    113.654      5.646  1
        1   443  .     7     1     1     A    51    51   ASP     H      H    51      8.390      9.022     -0.632  1
        1   444  .     7     1     1     A    51    51   ASP    HA      H    51      4.830      4.909     -0.079  1
        1   446  .     7     1     1     A    51    51   ASP     C      C    51    177.500    176.384      1.116  1
        1   447  .     7     1     1     A    51    51   ASP    CA      C    51     54.300     54.330     -0.030  1
        1   448  .     7     1     1     A    51    51   ASP    CB      C    51     42.200     40.729      1.471  1
        1   449  .     7     1     1     A    51    51   ASP     N      N    51    123.200    124.205     -1.005  1
        1   450  .     7     1     1     A    52    52   ASP     H      H    52      8.530      8.044      0.486  1
        1   451  .     7     1     1     A    52    52   ASP    HA      H    52      4.570      4.477      0.093  1
        1   454  .     7     1     1     A    52    52   ASP     C      C    52    175.000    176.352     -1.352  1
        1   455  .     7     1     1     A    52    52   ASP    CA      C    52     54.600     56.523     -1.923  1
        1   456  .     7     1     1     A    52    52   ASP    CB      C    52     40.200     41.500     -1.300  1
        1   457  .     7     1     1     A    52    52   ASP     N      N    52    116.000    119.388     -3.388  1
        1   458  .     7     1     1     A    53    53   ILE     H      H    53      7.150      7.861     -0.711  1
        1   459  .     7     1     1     A    53    53   ILE    HA      H    53      4.570      4.679     -0.109  1
        1   469  .     7     1     1     A    53    53   ILE    CA      C    53     57.700     57.585      0.115  1
        1   470  .     7     1     1     A    53    53   ILE    CB      C    53     42.000     40.709      1.291  1
        1   471  .     7     1     1     A    53    53   ILE     N      N    53    119.300    118.079      1.221  1
        1   472  .     7     1     1     A    54    54   PRO     C      C    54    175.100    176.175     -1.075  1
        1   473  .     7     1     1     A    54    54   PRO    CA      C    54     62.700     63.474     -0.774  1
        1   474  .     7     1     1     A    54    54   PRO    CB      C    54     32.500     32.093      0.407  1
        1   475  .     7     1     1     A    55    55   PHE     H      H    55      8.780      8.344      0.436  1
        1   476  .     7     1     1     A    55    55   PHE    HA      H    55      5.840      5.628      0.212  1
        1   479  .     7     1     1     A    55    55   PHE     C      C    55    176.900    175.236      1.664  1
        1   480  .     7     1     1     A    55    55   PHE    CA      C    55     55.600     56.244     -0.644  1
        1   481  .     7     1     1     A    55    55   PHE    CB      C    55     42.000     41.731      0.269  1
        1   482  .     7     1     1     A    55    55   PHE     N      N    55    119.900    121.390     -1.490  1
        1   483  .     7     1     1     A    56    56   GLY     H      H    56      9.510      9.501      0.009  1
        1   484  .     7     1     1     A    56    56   GLY   HA2      H    56      3.350      4.288     -0.938  1
        1   485  .     7     1     1     A    56    56   GLY   HA3      H    56      5.620      4.322      1.298  1
        1   486  .     7     1     1     A    56    56   GLY     C      C    56    170.800    172.710     -1.910  1
        1   487  .     7     1     1     A    56    56   GLY    CA      C    56     43.400     43.865     -0.465  1
        1   488  .     7     1     1     A    56    56   GLY     N      N    56    109.000    109.000      0.000  1
        1   489  .     7     1     1     A    57    57   ILE     H      H    57      8.930      8.533      0.397  1
        1   490  .     7     1     1     A    57    57   ILE    HA      H    57      5.570      5.750     -0.180  1
        1   499  .     7     1     1     A    57    57   ILE     C      C    57    172.000    174.933     -2.933  1
        1   500  .     7     1     1     A    57    57   ILE    CA      C    57     58.400     59.443     -1.043  1
        1   501  .     7     1     1     A    57    57   ILE    CB      C    57     42.900     42.355      0.545  1
        1   502  .     7     1     1     A    57    57   ILE     N      N    57    120.800    120.658      0.142  1
        1   503  .     7     1     1     A    58    58   THR     H      H    58      8.660      9.155     -0.495  1
        1   504  .     7     1     1     A    58    58   THR    HA      H    58      4.960      5.070     -0.110  1
        1   509  .     7     1     1     A    58    58   THR     C      C    58    170.000    174.197     -4.197  1
        1   510  .     7     1     1     A    58    58   THR    CA      C    58     60.100     60.212     -0.112  1
        1   511  .     7     1     1     A    58    58   THR    CB      C    58     72.100     70.689      1.411  1
        1   512  .     7     1     1     A    58    58   THR     N      N    58    121.200    116.009      5.191  1
        1   513  .     7     1     1     A    59    59   SER     H      H    59      8.710      8.778     -0.068  1
        1   514  .     7     1     1     A    59    59   SER    HA      H    59      5.200      5.006      0.194  1
        1   517  .     7     1     1     A    59    59   SER     C      C    59    173.900    174.573     -0.673  1
        1   518  .     7     1     1     A    59    59   SER    CA      C    59     56.700     59.114     -2.414  1
        1   519  .     7     1     1     A    59    59   SER    CB      C    59     65.700     65.511      0.189  1
        1   520  .     7     1     1     A    59    59   SER     N      N    59    119.900    117.333      2.567  1
        1   521  .     7     1     1     A    60    60   ASN     H      H    60      8.030      7.882      0.148  1
        1   522  .     7     1     1     A    60    60   ASN    HA      H    60      4.790      4.702      0.088  1
        1   524  .     7     1     1     A    60    60   ASN    CA      C    60     53.200     53.865     -0.665  1
        1   525  .     7     1     1     A    60    60   ASN    CB      C    60     39.500     40.659     -1.159  1
        1   526  .     7     1     1     A    60    60   ASN     N      N    60    122.200    119.799      2.401  1
        1   528  .     7     1     1     A    61    61   SER     C      C    61    175.900    176.670     -0.770  1
        1   529  .     7     1     1     A    61    61   SER    CA      C    61     62.500     61.878      0.622  1
        1   530  .     7     1     1     A    61    61   SER    CB      C    61     62.500     63.121     -0.621  1
        1   531  .     7     1     1     A    62    62   ASP     H      H    62      8.630      7.878      0.752  1
        1   532  .     7     1     1     A    62    62   ASP    HA      H    62      4.530      4.439      0.091  1
        1   535  .     7     1     1     A    62    62   ASP     C      C    62    179.000    178.850      0.150  1
        1   536  .     7     1     1     A    62    62   ASP    CA      C    62     57.400     57.483     -0.083  1
        1   537  .     7     1     1     A    62    62   ASP    CB      C    62     40.000     40.650     -0.650  1
        1   538  .     7     1     1     A    62    62   ASP     N      N    62    122.200    122.541     -0.341  1
        1   539  .     7     1     1     A    63    63   VAL     H      H    63      8.030      7.505      0.525  1
        1   540  .     7     1     1     A    63    63   VAL    HA      H    63      3.750      3.693      0.057  1
        1   548  .     7     1     1     A    63    63   VAL     C      C    63    177.900    178.321     -0.421  1
        1   549  .     7     1     1     A    63    63   VAL    CA      C    63     65.800     66.524     -0.724  1
        1   550  .     7     1     1     A    63    63   VAL    CB      C    63     30.700     31.693     -0.993  1
        1   551  .     7     1     1     A    63    63   VAL     N      N    63    122.400    120.700      1.700  1
        1   552  .     7     1     1     A    64    64   PHE     H      H    64      7.980      8.136     -0.156  1
        1   553  .     7     1     1     A    64    64   PHE    HA      H    64      4.200      4.709     -0.509  1
        1   556  .     7     1     1     A    64    64   PHE     C      C    64    178.800    178.536      0.264  1
        1   557  .     7     1     1     A    64    64   PHE    CA      C    64     61.700     60.437      1.263  1
        1   558  .     7     1     1     A    64    64   PHE    CB      C    64     37.500     38.661     -1.161  1
        1   559  .     7     1     1     A    64    64   PHE     N      N    64    120.100    119.544      0.556  1
        1   560  .     7     1     1     A    65    65   SER     H      H    65      8.090      8.151     -0.061  1
        1   561  .     7     1     1     A    65    65   SER    HA      H    65      4.210      4.331     -0.121  1
        1   563  .     7     1     1     A    65    65   SER     C      C    65    177.800    176.015      1.785  1
        1   564  .     7     1     1     A    65    65   SER    CA      C    65     61.600     61.740     -0.140  1
        1   565  .     7     1     1     A    65    65   SER    CB      C    65     62.300     62.964     -0.664  1
        1   566  .     7     1     1     A    65    65   SER     N      N    65    112.100    115.493     -3.393  1
        1   567  .     7     1     1     A    66    66   LYS     H      H    66      7.650      7.927     -0.277  1
        1   568  .     7     1     1     A    66    66   LYS    HA      H    66      3.870      4.095     -0.225  1
        1   572  .     7     1     1     A    66    66   LYS     C      C    66    176.700    177.911     -1.211  1
        1   573  .     7     1     1     A    66    66   LYS    CA      C    66     58.900     59.226     -0.326  1
        1   574  .     7     1     1     A    66    66   LYS    CB      C    66     32.700     32.197      0.503  1
        1   575  .     7     1     1     A    66    66   LYS     N      N    66    124.100    122.466      1.634  1
        1   576  .     7     1     1     A    67    67   TYR     H      H    67      7.040      7.685     -0.645  1
        1   577  .     7     1     1     A    67    67   TYR    HA      H    67      4.640      4.623      0.017  1
        1   580  .     7     1     1     A    67    67   TYR     C      C    67    173.600    174.745     -1.145  1
        1   581  .     7     1     1     A    67    67   TYR    CA      C    67     58.400     57.818      0.582  1
        1   582  .     7     1     1     A    67    67   TYR    CB      C    67     37.700     39.350     -1.650  1
        1   583  .     7     1     1     A    67    67   TYR     N      N    67    113.800    114.747     -0.947  1
        1   584  .     7     1     1     A    68    68   GLN     H      H    68      7.850      7.938     -0.088  1
        1   585  .     7     1     1     A    68    68   GLN    HA      H    68      3.830      3.884     -0.054  1
        1   588  .     7     1     1     A    68    68   GLN     C      C    68    174.700    174.151      0.549  1
        1   589  .     7     1     1     A    68    68   GLN    CA      C    68     57.400     57.026      0.374  1
        1   590  .     7     1     1     A    68    68   GLN    CB      C    68     25.000     26.613     -1.613  1
        1   591  .     7     1     1     A    68    68   GLN     N      N    68    113.700    117.428     -3.728  1
        1   592  .     7     1     1     A    69    69   LEU     H      H    69      8.070      8.645     -0.575  1
        1   593  .     7     1     1     A    69    69   LEU    HA      H    69      4.530      4.771     -0.241  1
        1   602  .     7     1     1     A    69    69   LEU     C      C    69    176.800    176.380      0.420  1
        1   603  .     7     1     1     A    69    69   LEU    CA      C    69     54.900     53.612      1.288  1
        1   604  .     7     1     1     A    69    69   LEU    CB      C    69     43.200     44.596     -1.396  1
        1   605  .     7     1     1     A    69    69   LEU     N      N    69    120.800    119.501      1.299  1
        1   606  .     7     1     1     A    70    70   ASP     H      H    70      8.580      8.850     -0.270  1
        1   607  .     7     1     1     A    70    70   ASP    HA      H    70      4.650      4.940     -0.290  1
        1   610  .     7     1     1     A    70    70   ASP     C      C    70    174.800    174.969     -0.169  1
        1   611  .     7     1     1     A    70    70   ASP    CA      C    70     53.200     53.430     -0.230  1
        1   612  .     7     1     1     A    70    70   ASP    CB      C    70     41.600     41.735     -0.135  1
        1   613  .     7     1     1     A    70    70   ASP     N      N    70    120.400    118.536      1.864  1
        1   614  .     7     1     1     A    71    71   LYS     H      H    71      7.720      7.770     -0.050  1
        1   615  .     7     1     1     A    71    71   LYS    HA      H    71      4.550      4.661     -0.111  1
        1   619  .     7     1     1     A    71    71   LYS     C      C    71    173.100    175.166     -2.066  1
        1   620  .     7     1     1     A    71    71   LYS    CA      C    71     54.300     54.763     -0.463  1
        1   621  .     7     1     1     A    71    71   LYS    CB      C    71     34.100     35.475     -1.375  1
        1   622  .     7     1     1     A    71    71   LYS     N      N    71    117.300    116.497      0.803  1
        1   623  .     7     1     1     A    72    72   ASP     H      H    72      7.780      8.733     -0.953  1
        1   624  .     7     1     1     A    72    72   ASP    HA      H    72      4.650      4.831     -0.181  1
        1   627  .     7     1     1     A    72    72   ASP     C      C    72    177.600    175.783      1.817  1
        1   628  .     7     1     1     A    72    72   ASP    CA      C    72     54.500     54.114      0.386  1
        1   629  .     7     1     1     A    72    72   ASP    CB      C    72     41.500     41.657     -0.157  1
        1   630  .     7     1     1     A    72    72   ASP     N      N    72    116.900    120.383     -3.483  1
        1   631  .     7     1     1     A    73    73   GLY     H      H    73      8.660      8.504      0.156  1
        1   632  .     7     1     1     A    73    73   GLY   HA2      H    73      3.890      4.018     -0.128  1
        1   633  .     7     1     1     A    73    73   GLY     C      C    73    169.700    172.227     -2.527  1
        1   634  .     7     1     1     A    73    73   GLY    CA      C    73     45.500     44.852      0.648  1
        1   635  .     7     1     1     A    73    73   GLY     N      N    73    107.400    106.928      0.472  1
        1   636  .     7     1     1     A    74    74   VAL     H      H    74      8.490      8.127      0.363  1
        1   637  .     7     1     1     A    74    74   VAL    HA      H    74      4.840      5.105     -0.265  1
        1   642  .     7     1     1     A    74    74   VAL     C      C    74    173.500    174.947     -1.447  1
        1   643  .     7     1     1     A    74    74   VAL    CA      C    74     61.300     60.738      0.562  1
        1   644  .     7     1     1     A    74    74   VAL    CB      C    74     35.500     33.790      1.710  1
        1   645  .     7     1     1     A    74    74   VAL     N      N    74    117.900    121.470     -3.570  1
        1   646  .     7     1     1     A    75    75   VAL     H      H    75      8.930      9.687     -0.757  1
        1   647  .     7     1     1     A    75    75   VAL    HA      H    75      4.580      5.211     -0.631  1
        1   655  .     7     1     1     A    75    75   VAL     C      C    75    172.700    173.454     -0.754  1
        1   656  .     7     1     1     A    75    75   VAL    CA      C    75     61.100     60.281      0.819  1
        1   657  .     7     1     1     A    75    75   VAL    CB      C    75     35.600     35.646     -0.046  1
        1   658  .     7     1     1     A    75    75   VAL     N      N    75    126.900    126.564      0.336  1
        1   659  .     7     1     1     A    76    76   LEU     H      H    76      8.690      8.643      0.047  1
        1   660  .     7     1     1     A    76    76   LEU    HA      H    76      4.980      4.931      0.049  1
        1   666  .     7     1     1     A    76    76   LEU     C      C    76    173.400    174.327     -0.927  1
        1   667  .     7     1     1     A    76    76   LEU    CA      C    76     54.200     53.377      0.823  1
        1   668  .     7     1     1     A    76    76   LEU    CB      C    76     46.000     44.497      1.503  1
        1   669  .     7     1     1     A    76    76   LEU     N      N    76    128.000    129.057     -1.057  1
        1   670  .     7     1     1     A    77    77   PHE     H      H    77      9.600      9.655     -0.055  1
        1   671  .     7     1     1     A    77    77   PHE    HA      H    77      4.930      5.631     -0.701  1
        1   674  .     7     1     1     A    77    77   PHE     C      C    77    173.800    175.045     -1.245  1
        1   675  .     7     1     1     A    77    77   PHE    CA      C    77     56.800     56.830     -0.030  1
        1   676  .     7     1     1     A    77    77   PHE    CB      C    77     42.100     40.725      1.375  1
        1   677  .     7     1     1     A    77    77   PHE     N      N    77    126.500    125.938      0.562  1
        1   678  .     7     1     1     A    78    78   LYS     H      H    78      8.410      8.195      0.215  1
        1   679  .     7     1     1     A    78    78   LYS    HA      H    78      5.410      4.906      0.504  1
        1   684  .     7     1     1     A    78    78   LYS     C      C    78    176.600    176.672     -0.072  1
        1   685  .     7     1     1     A    78    78   LYS    CA      C    78     53.500     54.356     -0.856  1
        1   686  .     7     1     1     A    78    78   LYS    CB      C    78     34.600     35.874     -1.274  1
        1   687  .     7     1     1     A    78    78   LYS     N      N    78    115.800    121.995     -6.195  1
        1   688  .     7     1     1     A    79    79   LYS     H      H    79      8.010      8.929     -0.919  1
        1   689  .     7     1     1     A    79    79   LYS    HA      H    79      4.370      4.092      0.278  1
        1   693  .     7     1     1     A    79    79   LYS     C      C    79    175.000    176.274     -1.274  1
        1   694  .     7     1     1     A    79    79   LYS    CA      C    79     56.000     59.348     -3.348  1
        1   695  .     7     1     1     A    79    79   LYS    CB      C    79     31.900     32.950     -1.050  1
        1   696  .     7     1     1     A    79    79   LYS     N      N    79    121.400    124.255     -2.855  1
        1   697  .     7     1     1     A    80    80   PHE     H      H    80      6.620      8.032     -1.412  1
        1   698  .     7     1     1     A    80    80   PHE    HA      H    80      4.880      5.005     -0.125  1
        1   700  .     7     1     1     A    80    80   PHE     C      C    80    174.000    174.819     -0.819  1
        1   701  .     7     1     1     A    80    80   PHE    CA      C    80     54.400     55.537     -1.137  1
        1   702  .     7     1     1     A    80    80   PHE    CB      C    80     40.400     41.543     -1.143  1
        1   703  .     7     1     1     A    80    80   PHE     N      N    80    113.500    113.245      0.255  1
        1   704  .     7     1     1     A    81    81   ASP     H      H    81      8.980      8.976      0.004  1
        1   705  .     7     1     1     A    81    81   ASP    HA      H    81      4.270      4.331     -0.061  1
        1   708  .     7     1     1     A    81    81   ASP     C      C    81    176.600    176.281      0.319  1
        1   709  .     7     1     1     A    81    81   ASP    CA      C    81     56.000     55.694      0.306  1
        1   710  .     7     1     1     A    81    81   ASP    CB      C    81     40.200     39.592      0.608  1
        1   711  .     7     1     1     A    81    81   ASP     N      N    81    117.700    118.561     -0.861  1
        1   712  .     7     1     1     A    82    82   GLU     H      H    82     10.320      8.711      1.609  1
        1   713  .     7     1     1     A    82    82   GLU    HA      H    82      4.340      4.256      0.084  1
        1   716  .     7     1     1     A    82    82   GLU     C      C    82    178.700    176.771      1.929  1
        1   717  .     7     1     1     A    82    82   GLU    CA      C    82     58.200     57.842      0.358  1
        1   718  .     7     1     1     A    82    82   GLU    CB      C    82     28.600     30.382     -1.782  1
        1   719  .     7     1     1     A    82    82   GLU     N      N    82    123.900    125.127     -1.227  1
        1   720  .     7     1     1     A    83    83   GLY     H      H    83      7.780      8.651     -0.871  1
        1   721  .     7     1     1     A    83    83   GLY   HA2      H    83      4.150      3.905      0.245  1
        1   722  .     7     1     1     A    83    83   GLY   HA3      H    83      4.290      3.905      0.385  1
        1   723  .     7     1     1     A    83    83   GLY     C      C    83    174.400    173.345      1.055  1
        1   724  .     7     1     1     A    83    83   GLY    CA      C    83     46.600     45.615      0.985  1
        1   725  .     7     1     1     A    83    83   GLY     N      N    83    109.200    108.562      0.638  1
        1   726  .     7     1     1     A    84    84   ARG     H      H    84      7.200      7.629     -0.429  1
        1   727  .     7     1     1     A    84    84   ARG    HA      H    84      5.210      5.702     -0.492  1
        1   731  .     7     1     1     A    84    84   ARG     C      C    84    174.000    174.136     -0.136  1
        1   732  .     7     1     1     A    84    84   ARG    CA      C    84     55.000     54.291      0.709  1
        1   733  .     7     1     1     A    84    84   ARG    CB      C    84     32.500     33.081     -0.581  1
        1   734  .     7     1     1     A    84    84   ARG     N      N    84    121.000    116.178      4.822  1
        1   735  .     7     1     1     A    85    85   ASN     H      H    85      9.270      8.942      0.328  1
        1   736  .     7     1     1     A    85    85   ASN    HA      H    85      5.000      5.228     -0.228  1
        1   739  .     7     1     1     A    85    85   ASN     C      C    85    172.900    173.626     -0.726  1
        1   740  .     7     1     1     A    85    85   ASN    CA      C    85     53.800     51.874      1.926  1
        1   741  .     7     1     1     A    85    85   ASN    CB      C    85     43.600     39.938      3.662  1
        1   742  .     7     1     1     A    85    85   ASN     N      N    85    121.600    121.343      0.257  1
        1   743  .     7     1     1     A    86    86   ASN     H      H    86      9.150      8.847      0.303  1
        1   744  .     7     1     1     A    86    86   ASN    HA      H    86      5.000      5.345     -0.345  1
        1   746  .     7     1     1     A    86    86   ASN     C      C    86    174.400    175.578     -1.178  1
        1   747  .     7     1     1     A    86    86   ASN    CA      C    86     52.400     52.849     -0.449  1
        1   748  .     7     1     1     A    86    86   ASN    CB      C    86     38.600     39.353     -0.753  1
        1   749  .     7     1     1     A    86    86   ASN     N      N    86    123.200    123.434     -0.234  1
        1   750  .     7     1     1     A    87    87   PHE     H      H    87      8.380      9.442     -1.062  1
        1   751  .     7     1     1     A    87    87   PHE    HA      H    87      3.460      4.413     -0.953  1
        1   754  .     7     1     1     A    87    87   PHE     C      C    87    174.600    176.928     -2.328  1
        1   755  .     7     1     1     A    87    87   PHE    CA      C    87     59.000     59.320     -0.320  1
        1   756  .     7     1     1     A    87    87   PHE    CB      C    87     39.000     39.490     -0.490  1
        1   757  .     7     1     1     A    87    87   PHE     N      N    87    124.900    125.932     -1.032  1
        1   758  .     7     1     1     A    88    88   GLU     H      H    88      7.450      8.893     -1.443  1
        1   759  .     7     1     1     A    88    88   GLU    HA      H    88      4.270      3.991      0.279  1
        1   763  .     7     1     1     A    88    88   GLU     C      C    88    173.900    177.571     -3.671  1
        1   764  .     7     1     1     A    88    88   GLU    CA      C    88     54.800     59.292     -4.492  1
        1   765  .     7     1     1     A    88    88   GLU    CB      C    88     31.700     29.653      2.047  1
        1   766  .     7     1     1     A    88    88   GLU     N      N    88    128.600    125.750      2.850  1
        1   767  .     7     1     1     A    89    89   GLY     H      H    89      7.050      7.394     -0.344  1
        1   768  .     7     1     1     A    89    89   GLY   HA2      H    89      3.700      3.897     -0.197  1
        1   769  .     7     1     1     A    89    89   GLY   HA3      H    89      3.840      3.919     -0.079  1
        1   770  .     7     1     1     A    89    89   GLY     C      C    89    172.600    174.534     -1.934  1
        1   771  .     7     1     1     A    89    89   GLY    CA      C    89     43.400     45.398     -1.998  1
        1   772  .     7     1     1     A    89    89   GLY     N      N    89    108.600    105.085      3.515  1
        1   773  .     7     1     1     A    90    90   GLU     H      H    90      8.450      7.866      0.584  1
        1   774  .     7     1     1     A    90    90   GLU    HA      H    90      4.290      4.210      0.080  1
        1   778  .     7     1     1     A    90    90   GLU     C      C    90    177.400    175.492      1.908  1
        1   779  .     7     1     1     A    90    90   GLU    CA      C    90     56.200     56.801     -0.601  1
        1   780  .     7     1     1     A    90    90   GLU    CB      C    90     29.900     30.454     -0.554  1
        1   781  .     7     1     1     A    90    90   GLU     N      N    90    120.400    121.557     -1.157  1
        1   782  .     7     1     1     A    91    91   VAL     H      H    91      9.140      8.481      0.659  1
        1   783  .     7     1     1     A    91    91   VAL    HA      H    91      3.730      4.252     -0.522  1
        1   791  .     7     1     1     A    91    91   VAL     C      C    91    173.600    175.083     -1.483  1
        1   792  .     7     1     1     A    91    91   VAL    CA      C    91     64.400     61.158      3.242  1
        1   793  .     7     1     1     A    91    91   VAL    CB      C    91     29.800     32.856     -3.056  1
        1   794  .     7     1     1     A    91    91   VAL     N      N    91    126.500    122.586      3.914  1
        1   795  .     7     1     1     A    92    92   THR     H      H    92      7.210      8.641     -1.431  1
        1   796  .     7     1     1     A    92    92   THR    HA      H    92      4.630      4.770     -0.140  1
        1   801  .     7     1     1     A    92    92   THR     C      C    92    174.100    174.736     -0.636  1
        1   802  .     7     1     1     A    92    92   THR    CA      C    92     58.000     61.283     -3.283  1
        1   803  .     7     1     1     A    92    92   THR    CB      C    92     72.400     71.462      0.938  1
        1   804  .     7     1     1     A    92    92   THR     N      N    92    117.900    120.801     -2.901  1
        1   805  .     7     1     1     A    93    93   LYS     H      H    93      9.360      9.069      0.291  1
        1   806  .     7     1     1     A    93    93   LYS    HA      H    93      3.680      4.049     -0.369  1
        1   810  .     7     1     1     A    93    93   LYS     C      C    93    177.100    178.471     -1.371  1
        1   811  .     7     1     1     A    93    93   LYS    CA      C    93     60.700     60.316      0.384  1
        1   812  .     7     1     1     A    93    93   LYS    CB      C    93     32.100     32.466     -0.366  1
        1   813  .     7     1     1     A    93    93   LYS     N      N    93    124.100    125.752     -1.652  1
        1   814  .     7     1     1     A    94    94   GLU     H      H    94      9.120      8.291      0.829  1
        1   815  .     7     1     1     A    94    94   GLU    HA      H    94      3.900      4.106     -0.206  1
        1   819  .     7     1     1     A    94    94   GLU     C      C    94    179.100    178.904      0.196  1
        1   820  .     7     1     1     A    94    94   GLU    CA      C    94     60.700     59.501      1.199  1
        1   821  .     7     1     1     A    94    94   GLU    CB      C    94     28.700     29.345     -0.645  1
        1   822  .     7     1     1     A    94    94   GLU     N      N    94    116.600    118.230     -1.630  1
        1   823  .     7     1     1     A    95    95   ASN     H      H    95      8.020      8.414     -0.394  1
        1   824  .     7     1     1     A    95    95   ASN    HA      H    95      4.650      4.606      0.044  1
        1   827  .     7     1     1     A    95    95   ASN     C      C    95    179.700    178.055      1.645  1
        1   828  .     7     1     1     A    95    95   ASN    CA      C    95     55.300     56.267     -0.967  1
        1   829  .     7     1     1     A    95    95   ASN    CB      C    95     37.500     38.990     -1.490  1
        1   830  .     7     1     1     A    95    95   ASN     N      N    95    118.100    118.601     -0.501  1
        1   831  .     7     1     1     A    96    96   LEU     H      H    96      8.550      8.314      0.236  1
        1   832  .     7     1     1     A    96    96   LEU    HA      H    96      3.960      4.769     -0.809  1
        1   842  .     7     1     1     A    96    96   LEU     C      C    96    178.400    179.486     -1.086  1
        1   843  .     7     1     1     A    96    96   LEU    CA      C    96     57.500     58.468     -0.968  1
        1   844  .     7     1     1     A    96    96   LEU    CB      C    96     42.200     41.970      0.230  1
        1   845  .     7     1     1     A    96    96   LEU     N      N    96    121.600    120.093      1.507  1
        1   846  .     7     1     1     A    97    97   LEU     H      H    97      8.500      8.466      0.034  1
        1   847  .     7     1     1     A    97    97   LEU    HA      H    97      4.010      4.075     -0.065  1
        1   853  .     7     1     1     A    97    97   LEU     C      C    97    179.200    179.192      0.008  1
        1   854  .     7     1     1     A    97    97   LEU    CA      C    97     58.900     58.138      0.762  1
        1   855  .     7     1     1     A    97    97   LEU    CB      C    97     40.900     41.220     -0.320  1
        1   856  .     7     1     1     A    97    97   LEU     N      N    97    120.100    119.953      0.147  1
        1   857  .     7     1     1     A    98    98   ASP     H      H    98      7.660      8.089     -0.429  1
        1   858  .     7     1     1     A    98    98   ASP    HA      H    98      4.410      3.972      0.438  1
        1   861  .     7     1     1     A    98    98   ASP     C      C    98    177.800    178.564     -0.764  1
        1   862  .     7     1     1     A    98    98   ASP    CA      C    98     57.700     57.215      0.485  1
        1   863  .     7     1     1     A    98    98   ASP    CB      C    98     41.100     40.675      0.425  1
        1   864  .     7     1     1     A    98    98   ASP     N      N    98    118.700    119.921     -1.221  1
        1   865  .     7     1     1     A    99    99   PHE     H      H    99      7.900      8.271     -0.371  1
        1   866  .     7     1     1     A    99    99   PHE    HA      H    99      4.530      4.066      0.464  1
        1   869  .     7     1     1     A    99    99   PHE     C      C    99    177.600    177.455      0.145  1
        1   870  .     7     1     1     A    99    99   PHE    CA      C    99     60.400     61.312     -0.912  1
        1   871  .     7     1     1     A    99    99   PHE    CB      C    99     39.800     38.922      0.878  1
        1   872  .     7     1     1     A    99    99   PHE     N      N    99    120.800    121.621     -0.821  1
        1   873  .     7     1     1     A   100   100   ILE     H      H   100      8.780      8.309      0.471  1
        1   874  .     7     1     1     A   100   100   ILE    HA      H   100      3.120      3.606     -0.486  1
        1   883  .     7     1     1     A   100   100   ILE     C      C   100    177.400    178.128     -0.728  1
        1   884  .     7     1     1     A   100   100   ILE    CA      C   100     65.500     64.909      0.591  1
        1   885  .     7     1     1     A   100   100   ILE    CB      C   100     38.500     37.771      0.729  1
        1   886  .     7     1     1     A   100   100   ILE     N      N   100    121.400    120.626      0.774  1
        1   887  .     7     1     1     A   101   101   LYS     H      H   101      8.210      8.192      0.018  1
        1   888  .     7     1     1     A   101   101   LYS    HA      H   101      4.200      4.035      0.165  1
        1   893  .     7     1     1     A   101   101   LYS     C      C   101    179.400    179.018      0.382  1
        1   894  .     7     1     1     A   101   101   LYS    CA      C   101     59.300     59.023      0.277  1
        1   895  .     7     1     1     A   101   101   LYS    CB      C   101     31.800     31.931     -0.131  1
        1   896  .     7     1     1     A   101   101   LYS     N      N   101    117.900    120.990     -3.090  1
        1   897  .     7     1     1     A   102   102   HIS     H      H   102      7.870      8.011     -0.141  1
        1   898  .     7     1     1     A   102   102   HIS    HA      H   102      4.420      4.383      0.037  1
        1   900  .     7     1     1     A   102   102   HIS     C      C   102    175.900    176.540     -0.640  1
        1   901  .     7     1     1     A   102   102   HIS    CA      C   102     58.400     59.631     -1.231  1
        1   902  .     7     1     1     A   102   102   HIS    CB      C   102     30.100     29.856      0.244  1
        1   903  .     7     1     1     A   102   102   HIS     N      N   102    113.900    117.317     -3.417  1
        1   904  .     7     1     1     A   103   103   ASN     H      H   103      7.270      7.595     -0.325  1
        1   905  .     7     1     1     A   103   103   ASN    HA      H   103      4.840      4.457      0.383  1
        1   908  .     7     1     1     A   103   103   ASN     C      C   103    174.500    177.338     -2.838  1
        1   909  .     7     1     1     A   103   103   ASN    CA      C   103     54.400     53.851      0.549  1
        1   910  .     7     1     1     A   103   103   ASN    CB      C   103     41.100     38.978      2.122  1
        1   911  .     7     1     1     A   103   103   ASN     N      N   103    113.900    117.726     -3.826  1
        1   912  .     7     1     1     A   104   104   GLN     H      H   104      7.650      8.550     -0.900  1
        1   913  .     7     1     1     A   104   104   GLN    HA      H   104      4.250      4.265     -0.015  1
        1   917  .     7     1     1     A   104   104   GLN     C      C   104    173.800    176.069     -2.269  1
        1   918  .     7     1     1     A   104   104   GLN    CA      C   104     57.400     57.425     -0.025  1
        1   919  .     7     1     1     A   104   104   GLN    CB      C   104     28.900     28.845      0.055  1
        1   920  .     7     1     1     A   104   104   GLN     N      N   104    115.000    117.547     -2.547  1
        1   921  .     7     1     1     A   105   105   LEU     H      H   105      7.500      7.435      0.065  1
        1   922  .     7     1     1     A   105   105   LEU    HA      H   105      4.720      4.660      0.060  1
        1   927  .     7     1     1     A   105   105   LEU    CA      C   105     51.800     52.671     -0.871  1
        1   928  .     7     1     1     A   105   105   LEU    CB      C   105     42.100     43.465     -1.365  1
        1   929  .     7     1     1     A   105   105   LEU     N      N   105    119.700    121.203     -1.503  1
        1   930  .     7     1     1     A   106   106   PRO    HA      H   106      4.380      4.512     -0.132  1
        1   931  .     7     1     1     A   106   106   PRO     C      C   106    175.600    177.259     -1.659  1
        1   932  .     7     1     1     A   106   106   PRO    CA      C   106     61.700     62.335     -0.635  1
        1   933  .     7     1     1     A   106   106   PRO    CB      C   106     31.800     32.976     -1.176  1
        1   934  .     7     1     1     A   107   107   LEU     H      H   107      9.440      8.859      0.581  1
        1   935  .     7     1     1     A   107   107   LEU    HA      H   107      3.980      4.157     -0.177  1
        1   941  .     7     1     1     A   107   107   LEU     C      C   107    177.100    177.040      0.060  1
        1   942  .     7     1     1     A   107   107   LEU    CA      C   107     57.800     57.865     -0.065  1
        1   943  .     7     1     1     A   107   107   LEU    CB      C   107     42.700     42.404      0.296  1
        1   944  .     7     1     1     A   107   107   LEU     N      N   107    123.400    119.582      3.818  1
        1   945  .     7     1     1     A   108   108   VAL     H      H   108      7.730      8.132     -0.402  1
        1   946  .     7     1     1     A   108   108   VAL    HA      H   108      5.010      5.400     -0.390  1
        1   951  .     7     1     1     A   108   108   VAL     C      C   108    174.800    174.677      0.123  1
        1   952  .     7     1     1     A   108   108   VAL    CA      C   108     59.400     60.902     -1.502  1
        1   953  .     7     1     1     A   108   108   VAL    CB      C   108     34.400     35.572     -1.172  1
        1   954  .     7     1     1     A   108   108   VAL     N      N   108    109.700    117.419     -7.719  1
        1   955  .     7     1     1     A   109   109   ILE     H      H   109      8.700      9.026     -0.326  1
        1   956  .     7     1     1     A   109   109   ILE    HA      H   109      4.210      4.961     -0.751  1
        1   965  .     7     1     1     A   109   109   ILE     C      C   109    173.500    174.528     -1.028  1
        1   966  .     7     1     1     A   109   109   ILE    CA      C   109     59.900     59.754      0.146  1
        1   967  .     7     1     1     A   109   109   ILE    CB      C   109     41.600     42.023     -0.423  1
        1   968  .     7     1     1     A   109   109   ILE     N      N   109    124.500    124.922     -0.422  1
        1   969  .     7     1     1     A   110   110   GLU     H      H   110      8.410      8.452     -0.042  1
        1   970  .     7     1     1     A   110   110   GLU    HA      H   110      3.430      3.843     -0.413  1
        1   973  .     7     1     1     A   110   110   GLU     C      C   110    176.000    175.665      0.335  1
        1   974  .     7     1     1     A   110   110   GLU    CA      C   110     54.700     55.951     -1.251  1
        1   975  .     7     1     1     A   110   110   GLU    CB      C   110     29.800     29.206      0.594  1
        1   976  .     7     1     1     A   110   110   GLU     N      N   110    128.200    125.994      2.206  1
        1   977  .     7     1     1     A   111   111   PHE     H      H   111      8.680      8.713     -0.033  1
        1   978  .     7     1     1     A   111   111   PHE    HA      H   111      3.850      4.501     -0.651  1
        1   981  .     7     1     1     A   111   111   PHE     C      C   111    173.600    174.564     -0.964  1
        1   982  .     7     1     1     A   111   111   PHE    CA      C   111     59.500     59.158      0.342  1
        1   983  .     7     1     1     A   111   111   PHE    CB      C   111     40.200     39.167      1.033  1
        1   984  .     7     1     1     A   111   111   PHE     N      N   111    128.800    124.505      4.295  1
        1   985  .     7     1     1     A   112   112   THR     H      H   112      7.310      8.445     -1.135  1
        1   986  .     7     1     1     A   112   112   THR    HA      H   112      4.500      4.938     -0.438  1
        1   991  .     7     1     1     A   112   112   THR     C      C   112    173.700    174.148     -0.448  1
        1   992  .     7     1     1     A   112   112   THR    CA      C   112     59.200     60.518     -1.318  1
        1   993  .     7     1     1     A   112   112   THR    CB      C   112     73.500     70.302      3.198  1
        1   994  .     7     1     1     A   112   112   THR     N      N   112    119.800    119.990     -0.190  1
        1   995  .     7     1     1     A   113   113   GLU     H      H   113      8.930      9.019     -0.089  1
        1   996  .     7     1     1     A   113   113   GLU    HA      H   113      3.890      4.034     -0.144  1
        1  1000  .     7     1     1     A   113   113   GLU     C      C   113    178.100    178.530     -0.430  1
        1  1001  .     7     1     1     A   113   113   GLU    CA      C   113     59.100     59.312     -0.212  1
        1  1002  .     7     1     1     A   113   113   GLU    CB      C   113     29.200     28.851      0.349  1
        1  1003  .     7     1     1     A   113   113   GLU     N      N   113    120.100    124.034     -3.934  1
        1  1004  .     7     1     1     A   114   114   GLN     H      H   114      7.940      7.728      0.212  1
        1  1005  .     7     1     1     A   114   114   GLN    HA      H   114      4.130      4.035      0.095  1
        1  1008  .     7     1     1     A   114   114   GLN     C      C   114    177.800    178.893     -1.093  1
        1  1009  .     7     1     1     A   114   114   GLN    CA      C   114     58.200     58.625     -0.425  1
        1  1010  .     7     1     1     A   114   114   GLN    CB      C   114     28.600     28.445      0.155  1
        1  1011  .     7     1     1     A   114   114   GLN     N      N   114    114.800    119.254     -4.454  1
        1  1012  .     7     1     1     A   115   115   THR     H      H   115      7.500      7.786     -0.286  1
        1  1013  .     7     1     1     A   115   115   THR    HA      H   115      4.180      3.728      0.452  1
        1  1018  .     7     1     1     A   115   115   THR     C      C   115    175.800    176.100     -0.300  1
        1  1019  .     7     1     1     A   115   115   THR    CA      C   115     61.900     66.369     -4.469  1
        1  1020  .     7     1     1     A   115   115   THR    CB      C   115     69.400     68.355      1.045  1
        1  1021  .     7     1     1     A   115   115   THR     N      N   115    109.000    117.629     -8.629  1
        1  1022  .     7     1     1     A   116   116   ALA     H      H   116      7.770      7.920     -0.150  1
        1  1023  .     7     1     1     A   116   116   ALA    HA      H   116      3.840      3.756      0.084  1
        1  1027  .     7     1     1     A   116   116   ALA    CA      C   116     56.800     56.832     -0.032  1
        1  1028  .     7     1     1     A   116   116   ALA    CB      C   116     16.100     16.723     -0.623  1
        1  1029  .     7     1     1     A   116   116   ALA     N      N   116    125.500    122.739      2.761  1
        1  1030  .     7     1     1     A   117   117   PRO    HA      H   117      4.370      3.829      0.541  1
        1  1031  .     7     1     1     A   117   117   PRO     C      C   117    179.500    178.964      0.536  1
        1  1032  .     7     1     1     A   117   117   PRO    CA      C   117     65.800     65.511      0.289  1
        1  1033  .     7     1     1     A   117   117   PRO    CB      C   117     30.800     30.484      0.316  1
        1  1034  .     7     1     1     A   118   118   LYS     H      H   118      7.260      7.826     -0.566  1
        1  1035  .     7     1     1     A   118   118   LYS    HA      H   118      4.140      4.041      0.099  1
        1  1039  .     7     1     1     A   118   118   LYS     C      C   118    178.300    178.909     -0.609  1
        1  1040  .     7     1     1     A   118   118   LYS    CA      C   118     57.500     59.154     -1.654  1
        1  1041  .     7     1     1     A   118   118   LYS    CB      C   118     32.200     31.888      0.312  1
        1  1042  .     7     1     1     A   118   118   LYS     N      N   118    115.800    118.271     -2.471  1
        1  1043  .     7     1     1     A   119   119   ILE     H      H   119      7.690      7.545      0.145  1
        1  1044  .     7     1     1     A   119   119   ILE    HA      H   119      3.440      3.793     -0.353  1
        1  1053  .     7     1     1     A   119   119   ILE     C      C   119    177.500    178.439     -0.939  1
        1  1054  .     7     1     1     A   119   119   ILE    CA      C   119     64.400     64.250      0.150  1
        1  1055  .     7     1     1     A   119   119   ILE    CB      C   119     38.700     37.533      1.167  1
        1  1056  .     7     1     1     A   119   119   ILE     N      N   119    119.300    120.356     -1.056  1
        1  1057  .     7     1     1     A   120   120   PHE     H      H   120      8.040      8.058     -0.018  1
        1  1058  .     7     1     1     A   120   120   PHE    HA      H   120      4.310      4.251      0.059  1
        1  1061  .     7     1     1     A   120   120   PHE     C      C   120    176.800    177.899     -1.099  1
        1  1062  .     7     1     1     A   120   120   PHE    CA      C   120     58.900     59.885     -0.985  1
        1  1063  .     7     1     1     A   120   120   PHE    CB      C   120     38.400     37.936      0.464  1
        1  1064  .     7     1     1     A   120   120   PHE     N      N   120    115.800    119.532     -3.732  1
        1  1065  .     7     1     1     A   121   121   GLY     H      H   121      7.660      7.674     -0.014  1
        1  1066  .     7     1     1     A   121   121   GLY   HA2      H   121      3.830      4.142     -0.312  1
        1  1067  .     7     1     1     A   121   121   GLY   HA3      H   121      4.350      4.154      0.196  1
        1  1068  .     7     1     1     A   121   121   GLY     C      C   121    174.700    175.005     -0.305  1
        1  1069  .     7     1     1     A   121   121   GLY    CA      C   121     45.300     44.750      0.550  1
        1  1070  .     7     1     1     A   121   121   GLY     N      N   121    106.800    108.564     -1.764  1
        1  1071  .     7     1     1     A   122   122   GLY     H      H   122      7.620      8.632     -1.012  1
        1  1072  .     7     1     1     A   122   122   GLY   HA2      H   122      4.000      4.067     -0.067  1
        1  1073  .     7     1     1     A   122   122   GLY   HA3      H   122      4.320      4.139      0.181  1
        1  1074  .     7     1     1     A   122   122   GLY     C      C   122    173.800    174.646     -0.846  1
        1  1075  .     7     1     1     A   122   122   GLY    CA      C   122     44.800     45.681     -0.881  1
        1  1076  .     7     1     1     A   122   122   GLY     N      N   122    108.400    108.825     -0.425  1
        1  1077  .     7     1     1     A   123   123   GLU     H      H   123      8.490      8.964     -0.474  1
        1  1078  .     7     1     1     A   123   123   GLU    HA      H   123      4.160      4.072      0.088  1
        1  1082  .     7     1     1     A   123   123   GLU     C      C   123    177.700    176.350      1.350  1
        1  1083  .     7     1     1     A   123   123   GLU    CA      C   123     57.900     57.476      0.424  1
        1  1084  .     7     1     1     A   123   123   GLU    CB      C   123     30.400     28.448      1.952  1
        1  1085  .     7     1     1     A   123   123   GLU     N      N   123    117.700    116.715      0.985  1
        1  1086  .     7     1     1     A   124   124   ILE     H      H   124      7.890      8.644     -0.754  1
        1  1087  .     7     1     1     A   124   124   ILE    HA      H   124      4.090      3.911      0.179  1
        1  1096  .     7     1     1     A   124   124   ILE     C      C   124    176.700    174.848      1.852  1
        1  1097  .     7     1     1     A   124   124   ILE    CA      C   124     62.000     62.042     -0.042  1
        1  1098  .     7     1     1     A   124   124   ILE    CB      C   124     37.500     35.562      1.938  1
        1  1099  .     7     1     1     A   124   124   ILE     N      N   124    119.900    116.485      3.415  1
        1  1100  .     7     1     1     A   125   125   LYS     H      H   125      8.600      7.931      0.669  1
        1  1101  .     7     1     1     A   125   125   LYS    HA      H   125      4.590      4.902     -0.312  1
        1  1104  .     7     1     1     A   125   125   LYS     C      C   125    174.400    174.120      0.280  1
        1  1105  .     7     1     1     A   125   125   LYS    CA      C   125     55.600     54.496      1.104  1
        1  1106  .     7     1     1     A   125   125   LYS    CB      C   125     33.000     35.724     -2.724  1
        1  1107  .     7     1     1     A   125   125   LYS     N      N   125    125.500    124.948      0.552  1
        1  1108  .     7     1     1     A   126   126   THR     H      H   126      6.860      8.688     -1.828  1
        1  1109  .     7     1     1     A   126   126   THR    HA      H   126      4.940      4.820      0.120  1
        1  1114  .     7     1     1     A   126   126   THR     C      C   126    172.000    173.394     -1.394  1
        1  1115  .     7     1     1     A   126   126   THR    CA      C   126     62.100     60.155      1.945  1
        1  1116  .     7     1     1     A   126   126   THR    CB      C   126     69.700     70.897     -1.197  1
        1  1117  .     7     1     1     A   126   126   THR     N      N   126    116.200    116.004      0.196  1
        1  1118  .     7     1     1     A   127   127   HIS     H      H   127      8.870      8.185      0.685  1
        1  1119  .     7     1     1     A   127   127   HIS    HA      H   127      5.470      5.666     -0.196  1
        1  1121  .     7     1     1     A   127   127   HIS     C      C   127    173.600    171.755      1.845  1
        1  1122  .     7     1     1     A   127   127   HIS    CA      C   127     53.700     53.626      0.074  1
        1  1123  .     7     1     1     A   127   127   HIS    CB      C   127     35.300     33.227      2.073  1
        1  1124  .     7     1     1     A   127   127   HIS     N      N   127    125.900    122.971      2.929  1
        1  1125  .     7     1     1     A   128   128   ILE     H      H   128      9.200      8.827      0.373  1
        1  1126  .     7     1     1     A   128   128   ILE    HA      H   128      4.890      4.769      0.121  1
        1  1134  .     7     1     1     A   128   128   ILE     C      C   128    171.100    173.915     -2.815  1
        1  1135  .     7     1     1     A   128   128   ILE    CA      C   128     58.900     60.047     -1.147  1
        1  1136  .     7     1     1     A   128   128   ILE    CB      C   128     40.200     40.716     -0.516  1
        1  1137  .     7     1     1     A   128   128   ILE     N      N   128    122.600    123.641     -1.041  1
        1  1138  .     7     1     1     A   129   129   LEU     H      H   129      9.070      9.504     -0.434  1
        1  1139  .     7     1     1     A   129   129   LEU    HA      H   129      5.040      5.443     -0.403  1
        1  1148  .     7     1     1     A   129   129   LEU     C      C   129    174.300    174.590     -0.290  1
        1  1149  .     7     1     1     A   129   129   LEU    CA      C   129     53.400     53.484     -0.084  1
        1  1150  .     7     1     1     A   129   129   LEU    CB      C   129     43.600     44.984     -1.384  1
        1  1151  .     7     1     1     A   129   129   LEU     N      N   129    128.800    130.899     -2.099  1
        1  1152  .     7     1     1     A   130   130   LEU     H      H   130      8.680      9.156     -0.476  1
        1  1153  .     7     1     1     A   130   130   LEU    HA      H   130      4.640      5.375     -0.735  1
        1  1162  .     7     1     1     A   130   130   LEU     C      C   130    174.400    175.069     -0.669  1
        1  1163  .     7     1     1     A   130   130   LEU    CA      C   130     52.700     52.781     -0.081  1
        1  1164  .     7     1     1     A   130   130   LEU    CB      C   130     41.600     46.483     -4.883  1
        1  1165  .     7     1     1     A   130   130   LEU     N      N   130    123.200    128.347     -5.147  1
        1  1166  .     7     1     1     A   131   131   PHE     H      H   131      9.100      8.893      0.207  1
        1  1167  .     7     1     1     A   131   131   PHE    HA      H   131      4.630      4.833     -0.203  1
        1  1170  .     7     1     1     A   131   131   PHE     C      C   131    173.600    174.586     -0.986  1
        1  1171  .     7     1     1     A   131   131   PHE    CA      C   131     56.800     56.471      0.329  1
        1  1172  .     7     1     1     A   131   131   PHE    CB      C   131     39.200     39.963     -0.763  1
        1  1173  .     7     1     1     A   131   131   PHE     N      N   131    127.500    127.976     -0.476  1
        1  1174  .     7     1     1     A   132   132   LEU     H      H   132      9.000      8.042      0.958  1
        1  1175  .     7     1     1     A   132   132   LEU    HA      H   132      5.020      4.828      0.192  1
        1  1183  .     7     1     1     A   132   132   LEU    CA      C   132     50.700     50.630      0.070  1
        1  1184  .     7     1     1     A   132   132   LEU    CB      C   132     44.400     43.452      0.948  1
        1  1185  .     7     1     1     A   132   132   LEU     N      N   132    127.100    122.586      4.514  1
        1  1186  .     7     1     1     A   133   133   PRO    HA      H   133      4.770      4.670      0.100  1
        1  1187  .     7     1     1     A   133   133   PRO     C      C   133    179.100    178.490      0.610  1
        1  1188  .     7     1     1     A   133   133   PRO    CA      C   133     62.300     65.918     -3.618  1
        1  1189  .     7     1     1     A   133   133   PRO    CB      C   133     31.600     31.196      0.404  1
        1  1190  .     7     1     1     A   134   134   LYS     H      H   134      8.300      7.616      0.684  1
        1  1191  .     7     1     1     A   134   134   LYS    HA      H   134      4.070      4.731     -0.661  1
        1  1195  .     7     1     1     A   134   134   LYS     C      C   134    176.700    176.303      0.397  1
        1  1196  .     7     1     1     A   134   134   LYS    CA      C   134     58.900     56.886      2.014  1
        1  1197  .     7     1     1     A   134   134   LYS    CB      C   134     32.000     33.998     -1.998  1
        1  1198  .     7     1     1     A   134   134   LYS     N      N   134    123.900    116.752      7.148  1
        1  1199  .     7     1     1     A   135   135   SER     H      H   135      7.610      7.726     -0.116  1
        1  1200  .     7     1     1     A   135   135   SER    HA      H   135      4.250      4.807     -0.557  1
        1  1202  .     7     1     1     A   135   135   SER     C      C   135    175.200    172.347      2.853  1
        1  1203  .     7     1     1     A   135   135   SER    CA      C   135     58.200     57.748      0.452  1
        1  1204  .     7     1     1     A   135   135   SER    CB      C   135     63.300     63.666     -0.366  1
        1  1205  .     7     1     1     A   135   135   SER     N      N   135    108.200    111.701     -3.501  1
        1  1206  .     7     1     1     A   136   136   VAL     H      H   136      7.500      8.323     -0.823  1
        1  1207  .     7     1     1     A   136   136   VAL    HA      H   136      4.210      4.590     -0.380  1
        1  1215  .     7     1     1     A   136   136   VAL     C      C   136    175.100    175.352     -0.252  1
        1  1216  .     7     1     1     A   136   136   VAL    CA      C   136     61.900     60.162      1.738  1
        1  1217  .     7     1     1     A   136   136   VAL    CB      C   136     32.600     34.443     -1.843  1
        1  1218  .     7     1     1     A   136   136   VAL     N      N   136    122.800    119.854      2.946  1
        1  1219  .     7     1     1     A   137   137   SER     H      H   137      8.450      8.988     -0.538  1
        1  1220  .     7     1     1     A   137   137   SER    HA      H   137      4.300      4.383     -0.083  1
        1  1222  .     7     1     1     A   137   137   SER     C      C   137    175.200    174.749      0.451  1
        1  1223  .     7     1     1     A   137   137   SER    CA      C   137     59.700     61.425     -1.725  1
        1  1224  .     7     1     1     A   137   137   SER    CB      C   137     63.000     61.141      1.859  1
        1  1225  .     7     1     1     A   137   137   SER     N      N   137    120.800    117.368      3.432  1
        1  1226  .     7     1     1     A   138   138   ASP     H      H   138      8.980      8.503      0.477  1
        1  1227  .     7     1     1     A   138   138   ASP    HA      H   138      4.630      4.577      0.053  1
        1  1230  .     7     1     1     A   138   138   ASP     C      C   138    174.800    176.464     -1.664  1
        1  1231  .     7     1     1     A   138   138   ASP    CA      C   138     54.000     54.839     -0.839  1
        1  1232  .     7     1     1     A   138   138   ASP    CB      C   138     39.300     41.014     -1.714  1
        1  1233  .     7     1     1     A   138   138   ASP     N      N   138    122.400    120.130      2.270  1
        1  1234  .     7     1     1     A   139   139   TYR     H      H   139      7.620      8.406     -0.786  1
        1  1235  .     7     1     1     A   139   139   TYR    HA      H   139      3.530      4.127     -0.597  1
        1  1238  .     7     1     1     A   139   139   TYR     C      C   139    176.400    177.961     -1.561  1
        1  1239  .     7     1     1     A   139   139   TYR    CA      C   139     62.800     60.846      1.954  1
        1  1240  .     7     1     1     A   139   139   TYR    CB      C   139     39.100     37.278      1.822  1
        1  1241  .     7     1     1     A   139   139   TYR     N      N   139    120.500    120.125      0.375  1
        1  1242  .     7     1     1     A   140   140   ASP     H      H   140      8.690      7.048      1.642  1
        1  1243  .     7     1     1     A   140   140   ASP    HA      H   140      4.210      4.113      0.097  1
        1  1245  .     7     1     1     A   140   140   ASP     C      C   140    179.300    179.001      0.299  1
        1  1246  .     7     1     1     A   140   140   ASP    CA      C   140     57.200     56.946      0.254  1
        1  1247  .     7     1     1     A   140   140   ASP    CB      C   140     40.400     40.226      0.174  1
        1  1248  .     7     1     1     A   140   140   ASP     N      N   140    115.200    121.850     -6.650  1
        1  1249  .     7     1     1     A   141   141   GLY     H      H   141      7.800      8.042     -0.242  1
        1  1250  .     7     1     1     A   141   141   GLY   HA2      H   141      3.800      3.703      0.097  1
        1  1251  .     7     1     1     A   141   141   GLY   HA3      H   141      4.070      3.703      0.367  1
        1  1252  .     7     1     1     A   141   141   GLY     C      C   141    176.800    175.485      1.315  1
        1  1253  .     7     1     1     A   141   141   GLY    CA      C   141     47.000     47.361     -0.361  1
        1  1254  .     7     1     1     A   141   141   GLY     N      N   141    110.300    107.160      3.140  1
        1  1255  .     7     1     1     A   142   142   LYS     H      H   142      8.010      8.151     -0.141  1
        1  1256  .     7     1     1     A   142   142   LYS    HA      H   142      4.030      4.107     -0.077  1
        1  1259  .     7     1     1     A   142   142   LYS     C      C   142    179.000    178.557      0.443  1
        1  1260  .     7     1     1     A   142   142   LYS    CA      C   142     59.700     59.298      0.402  1
        1  1261  .     7     1     1     A   142   142   LYS    CB      C   142     33.000     32.235      0.765  1
        1  1262  .     7     1     1     A   142   142   LYS     N      N   142    123.200    121.910      1.290  1
        1  1263  .     7     1     1     A   143   143   LEU     H      H   143      8.090      8.545     -0.455  1
        1  1264  .     7     1     1     A   143   143   LEU    HA      H   143      3.760      3.962     -0.202  1
        1  1273  .     7     1     1     A   143   143   LEU     C      C   143    179.000    178.456      0.544  1
        1  1274  .     7     1     1     A   143   143   LEU    CA      C   143     57.500     58.109     -0.609  1
        1  1275  .     7     1     1     A   143   143   LEU    CB      C   143     40.600     41.450     -0.850  1
        1  1276  .     7     1     1     A   143   143   LEU     N      N   143    120.000    121.060     -1.060  1
        1  1277  .     7     1     1     A   144   144   SER     H      H   144      8.350      8.639     -0.289  1
        1  1278  .     7     1     1     A   144   144   SER    HA      H   144      4.120      4.059      0.061  1
        1  1280  .     7     1     1     A   144   144   SER     C      C   144    177.300    177.626     -0.326  1
        1  1281  .     7     1     1     A   144   144   SER    CA      C   144     61.900     61.638      0.262  1
        1  1282  .     7     1     1     A   144   144   SER    CB      C   144     62.300     62.935     -0.635  1
        1  1283  .     7     1     1     A   144   144   SER     N      N   144    114.600    114.632     -0.032  1
        1  1284  .     7     1     1     A   145   145   ASN     H      H   145      7.980      8.479     -0.499  1
        1  1285  .     7     1     1     A   145   145   ASN    HA      H   145      4.460      4.445      0.015  1
        1  1288  .     7     1     1     A   145   145   ASN     C      C   145    176.300    178.245     -1.945  1
        1  1289  .     7     1     1     A   145   145   ASN    CA      C   145     56.600     56.148      0.452  1
        1  1290  .     7     1     1     A   145   145   ASN    CB      C   145     38.600     38.480      0.120  1
        1  1291  .     7     1     1     A   145   145   ASN     N      N   145    121.600    119.267      2.333  1
        1  1292  .     7     1     1     A   146   146   PHE     H      H   146      7.710      8.907     -1.197  1
        1  1293  .     7     1     1     A   146   146   PHE    HA      H   146      4.370      4.143      0.227  1
        1  1296  .     7     1     1     A   146   146   PHE     C      C   146    176.200    178.457     -2.257  1
        1  1297  .     7     1     1     A   146   146   PHE    CA      C   146     61.500     61.249      0.251  1
        1  1298  .     7     1     1     A   146   146   PHE    CB      C   146     40.500     38.862      1.638  1
        1  1299  .     7     1     1     A   146   146   PHE     N      N   146    121.800    118.499      3.301  1
        1  1300  .     7     1     1     A   147   147   LYS     H      H   147      8.510      8.471      0.039  1
        1  1301  .     7     1     1     A   147   147   LYS    HA      H   147      3.620      4.078     -0.458  1
        1  1305  .     7     1     1     A   147   147   LYS     C      C   147    178.200    178.923     -0.723  1
        1  1306  .     7     1     1     A   147   147   LYS    CA      C   147     59.600     58.879      0.721  1
        1  1307  .     7     1     1     A   147   147   LYS    CB      C   147     32.400     32.358      0.042  1
        1  1308  .     7     1     1     A   147   147   LYS     N      N   147    117.700    117.809     -0.109  1
        1  1309  .     7     1     1     A   148   148   THR     H      H   148      8.280      7.782      0.498  1
        1  1310  .     7     1     1     A   148   148   THR    HA      H   148      3.870      3.961     -0.091  1
        1  1315  .     7     1     1     A   148   148   THR     C      C   148    177.200    176.817      0.383  1
        1  1316  .     7     1     1     A   148   148   THR    CA      C   148     66.600     66.361      0.239  1
        1  1317  .     7     1     1     A   148   148   THR    CB      C   148     68.200     68.804     -0.604  1
        1  1318  .     7     1     1     A   148   148   THR     N      N   148    116.200    116.250     -0.050  1
        1  1319  .     7     1     1     A   149   149   ALA     H      H   149      7.570      8.192     -0.622  1
        1  1320  .     7     1     1     A   149   149   ALA    HA      H   149      4.030      3.944      0.086  1
        1  1324  .     7     1     1     A   149   149   ALA     C      C   149    177.700    179.247     -1.547  1
        1  1325  .     7     1     1     A   149   149   ALA    CA      C   149     54.900     55.018     -0.118  1
        1  1326  .     7     1     1     A   149   149   ALA    CB      C   149     18.700     17.926      0.774  1
        1  1327  .     7     1     1     A   149   149   ALA     N      N   149    124.000    123.460      0.540  1
        1  1328  .     7     1     1     A   150   150   ALA     H      H   150      7.360      8.441     -1.081  1
        1  1329  .     7     1     1     A   150   150   ALA    HA      H   150      1.860      3.536     -1.676  1
        1  1333  .     7     1     1     A   150   150   ALA     C      C   150    180.600    180.296      0.304  1
        1  1334  .     7     1     1     A   150   150   ALA    CA      C   150     53.900     55.118     -1.218  1
        1  1335  .     7     1     1     A   150   150   ALA    CB      C   150     19.500     18.054      1.446  1
        1  1336  .     7     1     1     A   150   150   ALA     N      N   150    119.700    120.500     -0.800  1
        1  1337  .     7     1     1     A   151   151   GLU     H      H   151      7.050      8.296     -1.246  1
        1  1338  .     7     1     1     A   151   151   GLU    HA      H   151      3.680      4.069     -0.389  1
        1  1342  .     7     1     1     A   151   151   GLU     C      C   151    178.500    178.790     -0.290  1
        1  1343  .     7     1     1     A   151   151   GLU    CA      C   151     59.000     59.167     -0.167  1
        1  1344  .     7     1     1     A   151   151   GLU    CB      C   151     30.000     29.592      0.408  1
        1  1345  .     7     1     1     A   151   151   GLU     N      N   151    114.200    118.618     -4.418  1
        1  1346  .     7     1     1     A   152   152   SER     H      H   152      7.510      7.924     -0.414  1
        1  1347  .     7     1     1     A   152   152   SER    HA      H   152      4.160      4.109      0.051  1
        1  1350  .     7     1     1     A   152   152   SER     C      C   152    173.400    175.636     -2.236  1
        1  1351  .     7     1     1     A   152   152   SER    CA      C   152     60.600     62.561     -1.961  1
        1  1352  .     7     1     1     A   152   152   SER    CB      C   152     63.500     63.131      0.369  1
        1  1353  .     7     1     1     A   152   152   SER     N      N   152    111.900    117.532     -5.632  1
        1  1354  .     7     1     1     A   153   153   PHE     H      H   153      7.240      7.840     -0.600  1
        1  1355  .     7     1     1     A   153   153   PHE    HA      H   153      4.750      4.877     -0.127  1
        1  1358  .     7     1     1     A   153   153   PHE     C      C   153    174.600    175.418     -0.818  1
        1  1359  .     7     1     1     A   153   153   PHE    CA      C   153     57.200     56.959      0.241  1
        1  1360  .     7     1     1     A   153   153   PHE    CB      C   153     41.300     38.817      2.483  1
        1  1361  .     7     1     1     A   153   153   PHE     N      N   153    115.800    115.914     -0.114  1
        1  1362  .     7     1     1     A   154   154   LYS     H      H   154      7.320      7.595     -0.275  1
        1  1363  .     7     1     1     A   154   154   LYS    HA      H   154      4.380      4.158      0.222  1
        1  1368  .     7     1     1     A   154   154   LYS     C      C   154    178.200    177.346      0.854  1
        1  1369  .     7     1     1     A   154   154   LYS    CA      C   154     58.500     58.229      0.271  1
        1  1370  .     7     1     1     A   154   154   LYS    CB      C   154     31.900     32.446     -0.546  1
        1  1371  .     7     1     1     A   154   154   LYS     N      N   154    124.000    122.792      1.208  1
        1  1372  .     7     1     1     A   155   155   GLY     H      H   155      9.720      9.023      0.697  1
        1  1373  .     7     1     1     A   155   155   GLY   HA2      H   155      3.620      4.004     -0.384  1
        1  1374  .     7     1     1     A   155   155   GLY   HA3      H   155      4.290      4.035      0.255  1
        1  1375  .     7     1     1     A   155   155   GLY     C      C   155    173.200    174.253     -1.053  1
        1  1376  .     7     1     1     A   155   155   GLY    CA      C   155     45.500     45.172      0.328  1
        1  1377  .     7     1     1     A   155   155   GLY     N      N   155    115.400    115.395      0.005  1
        1  1378  .     7     1     1     A   156   156   LYS     H      H   156      8.400      7.949      0.451  1
        1  1379  .     7     1     1     A   156   156   LYS    HA      H   156      4.630      4.382      0.248  1
        1  1383  .     7     1     1     A   156   156   LYS     C      C   156    175.000    175.724     -0.724  1
        1  1384  .     7     1     1     A   156   156   LYS    CA      C   156     57.100     57.503     -0.403  1
        1  1385  .     7     1     1     A   156   156   LYS    CB      C   156     35.800     34.535      1.265  1
        1  1386  .     7     1     1     A   156   156   LYS     N      N   156    118.700    121.297     -2.597  1
        1  1387  .     7     1     1     A   157   157   ILE     H      H   157      7.890      7.112      0.778  1
        1  1388  .     7     1     1     A   157   157   ILE    HA      H   157      4.330      4.541     -0.211  1
        1  1396  .     7     1     1     A   157   157   ILE     C      C   157    175.000    172.721      2.279  1
        1  1397  .     7     1     1     A   157   157   ILE    CA      C   157     60.400     59.564      0.836  1
        1  1398  .     7     1     1     A   157   157   ILE    CB      C   157     43.600     41.471      2.129  1
        1  1399  .     7     1     1     A   157   157   ILE     N      N   157    116.600    118.027     -1.427  1
        1  1400  .     7     1     1     A   158   158   LEU     H      H   158      8.300      8.573     -0.273  1
        1  1401  .     7     1     1     A   158   158   LEU    HA      H   158      4.840      4.991     -0.151  1
        1  1410  .     7     1     1     A   158   158   LEU     C      C   158    175.000    174.607      0.393  1
        1  1411  .     7     1     1     A   158   158   LEU    CA      C   158     54.500     52.849      1.651  1
        1  1412  .     7     1     1     A   158   158   LEU    CB      C   158     43.300     44.596     -1.296  1
        1  1413  .     7     1     1     A   158   158   LEU     N      N   158    129.800    129.545      0.255  1
        1  1414  .     7     1     1     A   159   159   PHE     H      H   159      9.310      9.165      0.145  1
        1  1415  .     7     1     1     A   159   159   PHE    HA      H   159      4.890      5.234     -0.344  1
        1  1418  .     7     1     1     A   159   159   PHE     C      C   159    178.500    176.204      2.296  1
        1  1419  .     7     1     1     A   159   159   PHE    CA      C   159     56.600     57.333     -0.733  1
        1  1420  .     7     1     1     A   159   159   PHE    CB      C   159     39.100     40.285     -1.185  1
        1  1421  .     7     1     1     A   159   159   PHE     N      N   159    130.000    127.652      2.348  1
        1  1422  .     7     1     1     A   160   160   ILE     H      H   160      9.130      9.834     -0.704  1
        1  1423  .     7     1     1     A   160   160   ILE    HA      H   160      5.470      5.186      0.284  1
        1  1431  .     7     1     1     A   160   160   ILE     C      C   160    174.500    175.715     -1.215  1
        1  1432  .     7     1     1     A   160   160   ILE    CA      C   160     58.700     59.509     -0.809  1
        1  1433  .     7     1     1     A   160   160   ILE    CB      C   160     42.000     40.286      1.714  1
        1  1434  .     7     1     1     A   160   160   ILE     N      N   160    124.100    120.653      3.447  1
        1  1435  .     7     1     1     A   161   161   PHE     H      H   161      8.920      8.976     -0.056  1
        1  1436  .     7     1     1     A   161   161   PHE    HA      H   161      5.780      5.989     -0.209  1
        1  1439  .     7     1     1     A   161   161   PHE     C      C   161    172.800    172.959     -0.159  1
        1  1440  .     7     1     1     A   161   161   PHE    CA      C   161     54.500     55.152     -0.652  1
        1  1441  .     7     1     1     A   161   161   PHE    CB      C   161     42.700     42.734     -0.034  1
        1  1442  .     7     1     1     A   161   161   PHE     N      N   161    122.600    119.154      3.446  1
        1  1443  .     7     1     1     A   162   162   ILE     H      H   162      8.780      9.176     -0.396  1
        1  1444  .     7     1     1     A   162   162   ILE    HA      H   162      4.310      4.989     -0.679  1
        1  1451  .     7     1     1     A   162   162   ILE     C      C   162    174.000    173.836      0.164  1
        1  1452  .     7     1     1     A   162   162   ILE    CA      C   162     59.600     59.276      0.324  1
        1  1453  .     7     1     1     A   162   162   ILE    CB      C   162     42.300     40.599      1.701  1
        1  1454  .     7     1     1     A   162   162   ILE     N      N   162    121.400    122.810     -1.410  1
        1  1455  .     7     1     1     A   163   163   ASP     H      H   163      8.410      8.794     -0.384  1
        1  1456  .     7     1     1     A   163   163   ASP    HA      H   163      5.370      4.709      0.661  1
        1  1459  .     7     1     1     A   163   163   ASP     C      C   163    178.300    176.903      1.397  1
        1  1460  .     7     1     1     A   163   163   ASP    CA      C   163     52.600     54.369     -1.769  1
        1  1461  .     7     1     1     A   163   163   ASP    CB      C   163     40.500     41.353     -0.853  1
        1  1462  .     7     1     1     A   163   163   ASP     N      N   163    123.800    128.346     -4.546  1
        1  1463  .     7     1     1     A   164   164   SER     H      H   164      7.470      8.951     -1.481  1
        1  1464  .     7     1     1     A   164   164   SER    HA      H   164      3.990      4.037     -0.047  1
        1  1467  .     7     1     1     A   164   164   SER     C      C   164    173.900    174.207     -0.307  1
        1  1468  .     7     1     1     A   164   164   SER    CA      C   164     60.500     62.450     -1.950  1
        1  1469  .     7     1     1     A   164   164   SER    CB      C   164     64.500     62.830      1.670  1
        1  1470  .     7     1     1     A   164   164   SER     N      N   164    124.000    120.161      3.839  1
        1  1471  .     7     1     1     A   165   165   ASP     H      H   165      8.360      8.042      0.318  1
        1  1472  .     7     1     1     A   165   165   ASP    HA      H   165      4.670      4.386      0.284  1
        1  1475  .     7     1     1     A   165   165   ASP     C      C   165    177.400    176.234      1.166  1
        1  1476  .     7     1     1     A   165   165   ASP    CA      C   165     55.600     55.152      0.448  1
        1  1477  .     7     1     1     A   165   165   ASP    CB      C   165     41.300     39.110      2.190  1
        1  1478  .     7     1     1     A   165   165   ASP     N      N   165    119.300    117.287      2.013  1
        1  1479  .     7     1     1     A   166   166   HIS     H      H   166      7.260      8.048     -0.788  1
        1  1480  .     7     1     1     A   166   166   HIS    HA      H   166      4.400      4.306      0.094  1
        1  1482  .     7     1     1     A   166   166   HIS    CA      C   166     58.300     58.701     -0.401  1
        1  1483  .     7     1     1     A   166   166   HIS    CB      C   166     31.900     30.029      1.871  1
        1  1484  .     7     1     1     A   166   166   HIS     N      N   166    121.400    117.619      3.781  1
        1  1485  .     7     1     1     A   167   167   THR    HA      H   167      4.050      4.316     -0.266  1
        1  1490  .     7     1     1     A   167   167   THR     C      C   167    176.800    176.142      0.658  1
        1  1491  .     7     1     1     A   167   167   THR    CA      C   167     66.000     62.462      3.538  1
        1  1492  .     7     1     1     A   167   167   THR    CB      C   167     68.600     69.653     -1.053  1
        1  1493  .     7     1     1     A   168   168   ASP     H      H   168     11.030      8.389      2.641  1
        1  1494  .     7     1     1     A   168   168   ASP    HA      H   168      4.640      4.489      0.151  1
        1  1497  .     7     1     1     A   168   168   ASP     C      C   168    177.500    177.260      0.240  1
        1  1498  .     7     1     1     A   168   168   ASP    CA      C   168     56.800     56.769      0.031  1
        1  1499  .     7     1     1     A   168   168   ASP    CB      C   168     39.800     40.460     -0.660  1
        1  1500  .     7     1     1     A   168   168   ASP     N      N   168    124.900    122.387      2.513  1
        1  1501  .     7     1     1     A   169   169   ASN     H      H   169      7.970      8.536     -0.566  1
        1  1502  .     7     1     1     A   169   169   ASN    HA      H   169      5.260      4.627      0.633  1
        1  1505  .     7     1     1     A   169   169   ASN     C      C   169    176.100    176.479     -0.379  1
        1  1506  .     7     1     1     A   169   169   ASN    CA      C   169     52.700     52.791     -0.091  1
        1  1507  .     7     1     1     A   169   169   ASN    CB      C   169     38.600     38.093      0.507  1
        1  1508  .     7     1     1     A   169   169   ASN     N      N   169    114.600    117.453     -2.853  1
        1  1509  .     7     1     1     A   170   170   GLN     H      H   170      7.660      8.458     -0.798  1
        1  1510  .     7     1     1     A   170   170   GLN    HA      H   170      4.020      3.986      0.034  1
        1  1513  .     7     1     1     A   170   170   GLN     C      C   170    178.100    178.174     -0.074  1
        1  1514  .     7     1     1     A   170   170   GLN    CA      C   170     59.500     58.877      0.623  1
        1  1515  .     7     1     1     A   170   170   GLN    CB      C   170     28.000     28.349     -0.349  1
        1  1516  .     7     1     1     A   170   170   GLN     N      N   170    121.400    118.336      3.064  1
        1  1517  .     7     1     1     A   171   171   ARG     H      H   171      8.570      7.918      0.652  1
        1  1518  .     7     1     1     A   171   171   ARG    HA      H   171      4.250      4.094      0.156  1
        1  1521  .     7     1     1     A   171   171   ARG     C      C   171    178.700    178.599      0.101  1
        1  1522  .     7     1     1     A   171   171   ARG    CA      C   171     58.700     59.066     -0.366  1
        1  1523  .     7     1     1     A   171   171   ARG    CB      C   171     29.100     29.957     -0.857  1
        1  1524  .     7     1     1     A   171   171   ARG     N      N   171    117.500    119.518     -2.018  1
        1  1525  .     7     1     1     A   172   172   ILE     H      H   172      7.700      7.887     -0.187  1
        1  1526  .     7     1     1     A   172   172   ILE    HA      H   172      4.010      3.579      0.431  1
        1  1534  .     7     1     1     A   172   172   ILE     C      C   172    177.600    178.426     -0.826  1
        1  1535  .     7     1     1     A   172   172   ILE    CA      C   172     63.300     65.694     -2.394  1
        1  1536  .     7     1     1     A   172   172   ILE    CB      C   172     37.000     37.585     -0.585  1
        1  1537  .     7     1     1     A   172   172   ILE     N      N   172    121.000    120.441      0.559  1
        1  1538  .     7     1     1     A   173   173   LEU     H      H   173      7.400      7.806     -0.406  1
        1  1539  .     7     1     1     A   173   173   LEU    HA      H   173      3.740      4.042     -0.302  1
        1  1548  .     7     1     1     A   173   173   LEU     C      C   173    179.500    178.810      0.690  1
        1  1549  .     7     1     1     A   173   173   LEU    CA      C   173     60.500     58.252      2.248  1
        1  1550  .     7     1     1     A   173   173   LEU    CB      C   173     40.500     41.710     -1.210  1
        1  1551  .     7     1     1     A   173   173   LEU     N      N   173    121.400    119.621      1.779  1
        1  1552  .     7     1     1     A   174   174   GLU     H      H   174      8.030      8.060     -0.030  1
        1  1553  .     7     1     1     A   174   174   GLU    HA      H   174      4.000      3.989      0.011  1
        1  1557  .     7     1     1     A   174   174   GLU     C      C   174    180.200    179.121      1.079  1
        1  1558  .     7     1     1     A   174   174   GLU    CA      C   174     59.200     59.856     -0.656  1
        1  1559  .     7     1     1     A   174   174   GLU    CB      C   174     29.300     29.525     -0.225  1
        1  1560  .     7     1     1     A   174   174   GLU     N      N   174    117.200    119.293     -2.093  1
        1  1561  .     7     1     1     A   175   175   PHE     H      H   175      8.000      7.896      0.104  1
        1  1562  .     7     1     1     A   175   175   PHE    HA      H   175      4.150      4.281     -0.131  1
        1  1565  .     7     1     1     A   175   175   PHE     C      C   175    176.400    178.003     -1.603  1
        1  1566  .     7     1     1     A   175   175   PHE    CA      C   175     60.800     61.454     -0.654  1
        1  1567  .     7     1     1     A   175   175   PHE    CB      C   175     38.700     38.908     -0.208  1
        1  1568  .     7     1     1     A   175   175   PHE     N      N   175    122.000    120.994      1.006  1
        1  1569  .     7     1     1     A   176   176   PHE     H      H   176      7.510      7.694     -0.184  1
        1  1570  .     7     1     1     A   176   176   PHE    HA      H   176      4.110      4.306     -0.196  1
        1  1573  .     7     1     1     A   176   176   PHE     C      C   176    175.000    175.725     -0.725  1
        1  1574  .     7     1     1     A   176   176   PHE    CA      C   176     59.300     59.267      0.033  1
        1  1575  .     7     1     1     A   176   176   PHE    CB      C   176     40.000     39.674      0.326  1
        1  1576  .     7     1     1     A   176   176   PHE     N      N   176    113.100    118.010     -4.910  1
        1  1577  .     7     1     1     A   177   177   GLY     H      H   177      8.030      7.665      0.365  1
        1  1578  .     7     1     1     A   177   177   GLY   HA2      H   177      3.850      3.836      0.014  1
        1  1579  .     7     1     1     A   177   177   GLY     C      C   177    173.900    174.379     -0.479  1
        1  1580  .     7     1     1     A   177   177   GLY    CA      C   177     46.500     46.846     -0.346  1
        1  1581  .     7     1     1     A   177   177   GLY     N      N   177    110.900    108.075      2.825  1
        1  1582  .     7     1     1     A   178   178   LEU     H      H   178      7.730      7.736     -0.006  1
        1  1583  .     7     1     1     A   178   178   LEU    HA      H   178      4.440      4.817     -0.377  1
        1  1592  .     7     1     1     A   178   178   LEU     C      C   178    175.800    175.459      0.341  1
        1  1593  .     7     1     1     A   178   178   LEU    CA      C   178     53.500     53.426      0.074  1
        1  1594  .     7     1     1     A   178   178   LEU    CB      C   178     45.900     45.002      0.898  1
        1  1595  .     7     1     1     A   178   178   LEU     N      N   178    120.700    120.952     -0.252  1
        1  1596  .     7     1     1     A   179   179   LYS     H      H   179      8.170      8.491     -0.321  1
        1  1597  .     7     1     1     A   179   179   LYS    HA      H   179      4.530      4.698     -0.168  1
        1  1600  .     7     1     1     A   179   179   LYS     C      C   179    178.500    177.318      1.182  1
        1  1601  .     7     1     1     A   179   179   LYS    CA      C   179     54.000     54.844     -0.844  1
        1  1602  .     7     1     1     A   179   179   LYS    CB      C   179     34.100     34.642     -0.542  1
        1  1603  .     7     1     1     A   179   179   LYS     N      N   179    119.500    124.096     -4.596  1
        1  1604  .     7     1     1     A   180   180   LYS     H      H   180      9.110      8.747      0.363  1
        1  1605  .     7     1     1     A   180   180   LYS    HA      H   180      3.820      3.973     -0.153  1
        1  1609  .     7     1     1     A   180   180   LYS     C      C   180    179.600    178.455      1.145  1
        1  1610  .     7     1     1     A   180   180   LYS    CA      C   180     60.900     60.017      0.883  1
        1  1611  .     7     1     1     A   180   180   LYS    CB      C   180     32.100     32.230     -0.130  1
        1  1612  .     7     1     1     A   180   180   LYS     N      N   180    124.200    121.031      3.169  1
        1  1613  .     7     1     1     A   181   181   GLU     H      H   181      9.460      8.358      1.102  1
        1  1614  .     7     1     1     A   181   181   GLU    HA      H   181      4.220      4.292     -0.072  1
        1  1617  .     7     1     1     A   181   181   GLU     C      C   181    176.700    177.134     -0.434  1
        1  1618  .     7     1     1     A   181   181   GLU    CA      C   181     58.700     57.907      0.793  1
        1  1619  .     7     1     1     A   181   181   GLU    CB      C   181     28.300     29.265     -0.965  1
        1  1620  .     7     1     1     A   181   181   GLU     N      N   181    116.600    118.127     -1.527  1
        1  1621  .     7     1     1     A   182   182   GLU     H      H   182      7.660      8.314     -0.654  1
        1  1622  .     7     1     1     A   182   182   GLU    HA      H   182      4.320      4.238      0.082  1
        1  1625  .     7     1     1     A   182   182   GLU     C      C   182    174.900    175.564     -0.664  1
        1  1626  .     7     1     1     A   182   182   GLU    CA      C   182     55.700     56.355     -0.655  1
        1  1627  .     7     1     1     A   182   182   GLU    CB      C   182     30.600     28.725      1.875  1
        1  1628  .     7     1     1     A   182   182   GLU     N      N   182    118.300    117.604      0.696  1
        1  1629  .     7     1     1     A   183   183   CYS     H      H   183      7.090      8.020     -0.930  1
        1  1630  .     7     1     1     A   183   183   CYS    HA      H   183      4.270      4.947     -0.677  1
        1  1633  .     7     1     1     A   183   183   CYS    CA      C   183     58.200     56.621      1.579  1
        1  1634  .     7     1     1     A   183   183   CYS    CB      C   183     27.400     29.136     -1.736  1
        1  1635  .     7     1     1     A   183   183   CYS     N      N   183    117.700    119.755     -2.055  1
        1  1636  .     7     1     1     A   184   184   PRO    HA      H   184      5.370      4.925      0.445  1
        1  1637  .     7     1     1     A   184   184   PRO     C      C   184    174.300    175.855     -1.555  1
        1  1638  .     7     1     1     A   184   184   PRO    CA      C   184     61.500     63.317     -1.817  1
        1  1639  .     7     1     1     A   184   184   PRO    CB      C   184     36.000     32.739      3.261  1
        1  1640  .     7     1     1     A   185   185   ALA     H      H   185      8.370      8.634     -0.264  1
        1  1641  .     7     1     1     A   185   185   ALA    HA      H   185      4.790      4.914     -0.124  1
        1  1645  .     7     1     1     A   185   185   ALA     C      C   185    174.800    175.295     -0.495  1
        1  1646  .     7     1     1     A   185   185   ALA    CA      C   185     51.600     51.124      0.476  1
        1  1647  .     7     1     1     A   185   185   ALA    CB      C   185     23.400     23.592     -0.192  1
        1  1648  .     7     1     1     A   185   185   ALA     N      N   185    123.000    121.540      1.460  1
        1  1649  .     7     1     1     A   186   186   VAL     H      H   186      8.660      8.674     -0.014  1
        1  1650  .     7     1     1     A   186   186   VAL    HA      H   186      5.710      4.895      0.815  1
        1  1655  .     7     1     1     A   186   186   VAL     C      C   186    176.500    174.494      2.006  1
        1  1656  .     7     1     1     A   186   186   VAL    CA      C   186     59.300     61.605     -2.305  1
        1  1657  .     7     1     1     A   186   186   VAL    CB      C   186     35.300     33.594      1.706  1
        1  1658  .     7     1     1     A   186   186   VAL     N      N   186    117.900    119.747     -1.847  1
        1  1659  .     7     1     1     A   187   187   ARG     H      H   187      8.910      9.238     -0.328  1
        1  1660  .     7     1     1     A   187   187   ARG    HA      H   187      5.000      5.420     -0.420  1
        1  1663  .     7     1     1     A   187   187   ARG     C      C   187    172.600    173.537     -0.937  1
        1  1664  .     7     1     1     A   187   187   ARG    CA      C   187     53.000     54.275     -1.275  1
        1  1665  .     7     1     1     A   187   187   ARG    CB      C   187     35.900     34.201      1.699  1
        1  1666  .     7     1     1     A   187   187   ARG     N      N   187    123.000    128.259     -5.259  1
        1  1667  .     7     1     1     A   188   188   LEU     H      H   188      8.790      9.200     -0.410  1
        1  1668  .     7     1     1     A   188   188   LEU    HA      H   188      5.420      5.170      0.250  1
        1  1677  .     7     1     1     A   188   188   LEU     C      C   188    174.600    174.537      0.063  1
        1  1678  .     7     1     1     A   188   188   LEU    CA      C   188     54.300     53.192      1.108  1
        1  1679  .     7     1     1     A   188   188   LEU    CB      C   188     47.300     45.517      1.783  1
        1  1680  .     7     1     1     A   188   188   LEU     N      N   188    124.700    127.741     -3.041  1
        1  1681  .     7     1     1     A   189   189   ILE     H      H   189      9.590      8.787      0.803  1
        1  1682  .     7     1     1     A   189   189   ILE    HA      H   189      5.880      5.036      0.844  1
        1  1690  .     7     1     1     A   189   189   ILE     C      C   189    173.500    174.449     -0.949  1
        1  1691  .     7     1     1     A   189   189   ILE    CA      C   189     58.400     59.589     -1.189  1
        1  1692  .     7     1     1     A   189   189   ILE    CB      C   189     43.000     40.687      2.313  1
        1  1693  .     7     1     1     A   189   189   ILE     N      N   189    121.800    125.813     -4.013  1
        1  1694  .     7     1     1     A   190   190   THR     H      H   190      8.750      9.591     -0.841  1
        1  1695  .     7     1     1     A   190   190   THR    HA      H   190      5.360      5.010      0.350  1
        1  1700  .     7     1     1     A   190   190   THR     C      C   190    174.300    173.332      0.968  1
        1  1701  .     7     1     1     A   190   190   THR    CA      C   190     58.800     60.974     -2.174  1
        1  1702  .     7     1     1     A   190   190   THR    CB      C   190     70.400     72.229     -1.829  1
        1  1703  .     7     1     1     A   190   190   THR     N      N   190    114.200    123.986     -9.786  1
        1  1704  .     7     1     1     A   191   191   LEU     H      H   191      8.610      8.512      0.098  1
        1  1705  .     7     1     1     A   191   191   LEU    HA      H   191      4.640      5.136     -0.496  1
        1  1711  .     7     1     1     A   191   191   LEU     C      C   191    176.400    175.308      1.092  1
        1  1712  .     7     1     1     A   191   191   LEU    CA      C   191     54.500     53.759      0.741  1
        1  1713  .     7     1     1     A   191   191   LEU    CB      C   191     42.300     43.906     -1.606  1
        1  1714  .     7     1     1     A   191   191   LEU     N      N   191    125.500    124.880      0.620  1
        1  1715  .     7     1     1     A   192   192   GLU     H      H   192      7.540      8.581     -1.041  1
        1  1716  .     7     1     1     A   192   192   GLU    HA      H   192      4.510      4.685     -0.175  1
        1  1719  .     7     1     1     A   192   192   GLU     C      C   192    176.100    176.239     -0.139  1
        1  1720  .     7     1     1     A   192   192   GLU    CA      C   192     56.300     56.352     -0.052  1
        1  1721  .     7     1     1     A   192   192   GLU    CB      C   192     29.800     31.178     -1.378  1
        1  1722  .     7     1     1     A   192   192   GLU     N      N   192    123.400    123.697     -0.297  1
        1  1723  .     7     1     1     A   193   193   GLU     H      H   193      8.490      8.434      0.056  1
        1  1724  .     7     1     1     A   193   193   GLU    HA      H   193      4.150      4.566     -0.416  1
        1  1727  .     7     1     1     A   193   193   GLU     C      C   193    176.700    175.765      0.935  1
        1  1728  .     7     1     1     A   193   193   GLU    CA      C   193     59.200     55.946      3.254  1
        1  1729  .     7     1     1     A   193   193   GLU    CB      C   193     29.000     30.449     -1.449  1
        1  1730  .     7     1     1     A   193   193   GLU     N      N   193    122.400    120.173      2.227  1
        1  1731  .     7     1     1     A   194   194   GLU     H      H   194      7.990      7.691      0.299  1
        1  1732  .     7     1     1     A   194   194   GLU    HA      H   194      4.460      4.633     -0.173  1
        1  1736  .     7     1     1     A   194   194   GLU     C      C   194    175.700    174.209      1.491  1
        1  1737  .     7     1     1     A   194   194   GLU    CA      C   194     54.900     55.534     -0.634  1
        1  1738  .     7     1     1     A   194   194   GLU    CB      C   194     31.400     33.252     -1.852  1
        1  1739  .     7     1     1     A   194   194   GLU     N      N   194    116.200    119.820     -3.620  1
        1  1740  .     7     1     1     A   195   195   MET     H      H   195      8.760      8.505      0.255  1
        1  1741  .     7     1     1     A   195   195   MET    HA      H   195      5.050      4.481      0.569  1
        1  1746  .     7     1     1     A   195   195   MET     C      C   195    175.900    176.018     -0.118  1
        1  1747  .     7     1     1     A   195   195   MET    CA      C   195     56.000     54.668      1.332  1
        1  1748  .     7     1     1     A   195   195   MET    CB      C   195     33.200     31.839      1.361  1
        1  1749  .     7     1     1     A   195   195   MET     N      N   195    123.000    121.932      1.068  1
        1  1750  .     7     1     1     A   196   196   THR     H      H   196      8.400      8.702     -0.302  1
        1  1751  .     7     1     1     A   196   196   THR    HA      H   196      4.400      5.337     -0.937  1
        1  1756  .     7     1     1     A   196   196   THR     C      C   196    172.000    173.648     -1.648  1
        1  1757  .     7     1     1     A   196   196   THR    CA      C   196     62.900     60.476      2.424  1
        1  1758  .     7     1     1     A   196   196   THR    CB      C   196     69.800     70.608     -0.808  1
        1  1759  .     7     1     1     A   196   196   THR     N      N   196    122.000    115.662      6.338  1
        1  1760  .     7     1     1     A   197   197   LYS     H      H   197      8.530      8.617     -0.087  1
        1  1761  .     7     1     1     A   197   197   LYS    HA      H   197      5.420      4.982      0.438  1
        1  1764  .     7     1     1     A   197   197   LYS     C      C   197    174.700    174.248      0.452  1
        1  1765  .     7     1     1     A   197   197   LYS    CA      C   197     55.000     54.447      0.553  1
        1  1766  .     7     1     1     A   197   197   LYS    CB      C   197     35.600     37.178     -1.578  1
        1  1767  .     7     1     1     A   197   197   LYS     N      N   197    123.900    123.658      0.242  1
        1  1768  .     7     1     1     A   198   198   TYR     H      H   198      9.540      9.485      0.055  1
        1  1769  .     7     1     1     A   198   198   TYR    HA      H   198      4.880      5.285     -0.405  1
        1  1772  .     7     1     1     A   198   198   TYR     C      C   198    174.400    173.350      1.050  1
        1  1773  .     7     1     1     A   198   198   TYR    CA      C   198     57.700     56.341      1.359  1
        1  1774  .     7     1     1     A   198   198   TYR    CB      C   198     41.700     41.971     -0.271  1
        1  1775  .     7     1     1     A   198   198   TYR     N      N   198    117.900    123.916     -6.016  1
        1  1776  .     7     1     1     A   199   199   LYS     H      H   199      9.290      8.399      0.891  1
        1  1777  .     7     1     1     A   199   199   LYS    HA      H   199      5.070      4.643      0.427  1
        1  1781  .     7     1     1     A   199   199   LYS    CA      C   199     52.500     53.724     -1.224  1
        1  1782  .     7     1     1     A   199   199   LYS    CB      C   199     35.400     32.956      2.444  1
        1  1783  .     7     1     1     A   199   199   LYS     N      N   199    122.600    128.379     -5.779  1
        1  1784  .     7     1     1     A   200   200   PRO    HA      H   200      4.120      4.821     -0.701  1
        1  1785  .     7     1     1     A   200   200   PRO     C      C   200    176.700    175.864      0.836  1
        1  1786  .     7     1     1     A   200   200   PRO    CA      C   200     62.000     62.815     -0.815  1
        1  1787  .     7     1     1     A   200   200   PRO    CB      C   200     31.200     33.533     -2.333  1
        1  1788  .     7     1     1     A   201   201   GLU     H      H   201      9.010      8.817      0.193  1
        1  1789  .     7     1     1     A   201   201   GLU    HA      H   201      4.110      4.662     -0.552  1
        1  1793  .     7     1     1     A   201   201   GLU     C      C   201    176.100    175.794      0.306  1
        1  1794  .     7     1     1     A   201   201   GLU    CA      C   201     57.600     57.447      0.153  1
        1  1795  .     7     1     1     A   201   201   GLU    CB      C   201     30.400     32.632     -2.232  1
        1  1796  .     7     1     1     A   201   201   GLU     N      N   201    119.700    118.428      1.272  1
        1  1797  .     7     1     1     A   202   202   SER     H      H   202      7.570      8.443     -0.873  1
        1  1798  .     7     1     1     A   202   202   SER    HA      H   202      4.650      4.592      0.058  1
        1  1801  .     7     1     1     A   202   202   SER     C      C   202    174.400    173.886      0.514  1
        1  1802  .     7     1     1     A   202   202   SER    CA      C   202     56.400     58.818     -2.418  1
        1  1803  .     7     1     1     A   202   202   SER    CB      C   202     65.100     64.310      0.790  1
        1  1804  .     7     1     1     A   202   202   SER     N      N   202    111.900    115.777     -3.877  1
        1  1805  .     7     1     1     A   203   203   GLU     H      H   203      8.790      9.176     -0.386  1
        1  1806  .     7     1     1     A   203   203   GLU    HA      H   203      4.370      5.213     -0.843  1
        1  1809  .     7     1     1     A   203   203   GLU     C      C   203    176.100    174.621      1.479  1
        1  1810  .     7     1     1     A   203   203   GLU    CA      C   203     56.200     54.920      1.280  1
        1  1811  .     7     1     1     A   203   203   GLU    CB      C   203     29.500     32.224     -2.724  1
        1  1812  .     7     1     1     A   203   203   GLU     N      N   203    122.800    120.416      2.384  1
        1  1813  .     7     1     1     A   204   204   GLU     H      H   204      8.030      8.971     -0.941  1
        1  1814  .     7     1     1     A   204   204   GLU    HA      H   204      4.110      4.614     -0.504  1
        1  1817  .     7     1     1     A   204   204   GLU     C      C   204    176.300    175.842      0.458  1
        1  1818  .     7     1     1     A   204   204   GLU    CA      C   204     57.300     56.274      1.026  1
        1  1819  .     7     1     1     A   204   204   GLU    CB      C   204     31.100     30.898      0.202  1
        1  1820  .     7     1     1     A   204   204   GLU     N      N   204    120.700    122.189     -1.489  1
        1  1821  .     7     1     1     A   205   205   LEU     H      H   205      8.690      8.248      0.442  1
        1  1822  .     7     1     1     A   205   205   LEU    HA      H   205      4.580      5.037     -0.457  1
        1  1831  .     7     1     1     A   205   205   LEU     C      C   205    176.300    177.753     -1.453  1
        1  1832  .     7     1     1     A   205   205   LEU    CA      C   205     53.100     53.423     -0.323  1
        1  1833  .     7     1     1     A   205   205   LEU    CB      C   205     41.100     45.383     -4.283  1
        1  1834  .     7     1     1     A   205   205   LEU     N      N   205    125.500    122.125      3.375  1
        1  1835  .     7     1     1     A   206   206   THR     H      H   206      6.800      8.963     -2.163  1
        1  1836  .     7     1     1     A   206   206   THR    HA      H   206      4.370      4.036      0.334  1
        1  1841  .     7     1     1     A   206   206   THR     C      C   206    175.200    176.410     -1.210  1
        1  1842  .     7     1     1     A   206   206   THR    CA      C   206     59.400     65.664     -6.264  1
        1  1843  .     7     1     1     A   206   206   THR    CB      C   206     70.400     68.165      2.235  1
        1  1844  .     7     1     1     A   206   206   THR     N      N   206    108.200    118.857    -10.657  1
        1  1845  .     7     1     1     A   207   207   ALA     H      H   207      9.320      8.299      1.021  1
        1  1846  .     7     1     1     A   207   207   ALA    HA      H   207      4.010      3.894      0.116  1
        1  1850  .     7     1     1     A   207   207   ALA     C      C   207    180.800    179.820      0.980  1
        1  1851  .     7     1     1     A   207   207   ALA    CA      C   207     56.000     55.133      0.867  1
        1  1852  .     7     1     1     A   207   207   ALA    CB      C   207     18.200     18.011      0.189  1
        1  1853  .     7     1     1     A   207   207   ALA     N      N   207    125.300    124.106      1.194  1
        1  1854  .     7     1     1     A   208   208   GLU     H      H   208      9.390      8.118      1.272  1
        1  1855  .     7     1     1     A   208   208   GLU    HA      H   208      4.050      4.041      0.009  1
        1  1859  .     7     1     1     A   208   208   GLU     C      C   208    179.100    178.892      0.208  1
        1  1860  .     7     1     1     A   208   208   GLU    CA      C   208     60.200     59.187      1.013  1
        1  1861  .     7     1     1     A   208   208   GLU    CB      C   208     29.100     29.333     -0.233  1
        1  1862  .     7     1     1     A   208   208   GLU     N      N   208    118.500    118.790     -0.290  1
        1  1863  .     7     1     1     A   209   209   ARG     H      H   209      7.700      8.924     -1.224  1
        1  1864  .     7     1     1     A   209   209   ARG    HA      H   209      4.230      3.917      0.313  1
        1  1867  .     7     1     1     A   209   209   ARG     C      C   209    180.000    178.947      1.053  1
        1  1868  .     7     1     1     A   209   209   ARG    CA      C   209     57.900     59.189     -1.289  1
        1  1869  .     7     1     1     A   209   209   ARG    CB      C   209     30.100     30.615     -0.515  1
        1  1870  .     7     1     1     A   209   209   ARG     N      N   209    119.700    119.227      0.473  1
        1  1871  .     7     1     1     A   210   210   ILE     H      H   210      8.540      7.595      0.945  1
        1  1872  .     7     1     1     A   210   210   ILE    HA      H   210      3.950      4.089     -0.139  1
        1  1880  .     7     1     1     A   210   210   ILE     C      C   210    178.000    178.114     -0.114  1
        1  1881  .     7     1     1     A   210   210   ILE    CA      C   210     65.400     64.380      1.020  1
        1  1882  .     7     1     1     A   210   210   ILE    CB      C   210     38.300     37.621      0.679  1
        1  1883  .     7     1     1     A   210   210   ILE     N      N   210    122.000    117.509      4.491  1
        1  1884  .     7     1     1     A   211   211   THR     H      H   211      8.620      8.582      0.038  1
        1  1885  .     7     1     1     A   211   211   THR    HA      H   211      4.040      3.842      0.198  1
        1  1890  .     7     1     1     A   211   211   THR     C      C   211    175.300    175.914     -0.614  1
        1  1891  .     7     1     1     A   211   211   THR    CA      C   211     67.800     67.101      0.699  1
        1  1892  .     7     1     1     A   211   211   THR    CB      C   211     68.300     68.222      0.078  1
        1  1893  .     7     1     1     A   211   211   THR     N      N   211    117.100    118.329     -1.229  1
        1  1894  .     7     1     1     A   212   212   GLU     H      H   212      8.050      7.842      0.208  1
        1  1895  .     7     1     1     A   212   212   GLU    HA      H   212      4.280      3.875      0.405  1
        1  1898  .     7     1     1     A   212   212   GLU     C      C   212    177.200    179.088     -1.888  1
        1  1899  .     7     1     1     A   212   212   GLU    CA      C   212     59.700     59.429      0.271  1
        1  1900  .     7     1     1     A   212   212   GLU    CB      C   212     30.300     29.359      0.941  1
        1  1901  .     7     1     1     A   212   212   GLU     N      N   212    121.600    121.167      0.433  1
        1  1902  .     7     1     1     A   213   213   PHE     H      H   213      7.890      7.878      0.012  1
        1  1903  .     7     1     1     A   213   213   PHE    HA      H   213      4.620      4.305      0.315  1
        1  1906  .     7     1     1     A   213   213   PHE     C      C   213    176.300    178.380     -2.080  1
        1  1907  .     7     1     1     A   213   213   PHE    CA      C   213     59.300     60.662     -1.362  1
        1  1908  .     7     1     1     A   213   213   PHE    CB      C   213     38.700     38.648      0.052  1
        1  1909  .     7     1     1     A   213   213   PHE     N      N   213    119.700    119.282      0.418  1
        1  1910  .     7     1     1     A   214   214   CYS     H      H   214      7.700      7.804     -0.104  1
        1  1911  .     7     1     1     A   214   214   CYS    HA      H   214      3.260      3.925     -0.665  1
        1  1914  .     7     1     1     A   214   214   CYS     C      C   214    177.000    177.439     -0.439  1
        1  1915  .     7     1     1     A   214   214   CYS    CA      C   214     64.500     63.926      0.574  1
        1  1916  .     7     1     1     A   214   214   CYS    CB      C   214     27.400     26.549      0.851  1
        1  1917  .     7     1     1     A   214   214   CYS     N      N   214    116.000    117.391     -1.391  1
        1  1918  .     7     1     1     A   215   215   HIS     H      H   215      8.640      8.136      0.504  1
        1  1919  .     7     1     1     A   215   215   HIS    HA      H   215      4.500      4.418      0.082  1
        1  1922  .     7     1     1     A   215   215   HIS     C      C   215    178.100    177.672      0.428  1
        1  1923  .     7     1     1     A   215   215   HIS    CA      C   215     60.300     60.517     -0.217  1
        1  1924  .     7     1     1     A   215   215   HIS    CB      C   215     30.300     29.671      0.629  1
        1  1925  .     7     1     1     A   215   215   HIS     N      N   215    118.100    119.056     -0.956  1
        1  1926  .     7     1     1     A   216   216   ARG     H      H   216      8.730      8.112      0.618  1
        1  1927  .     7     1     1     A   216   216   ARG    HA      H   216      3.920      3.777      0.143  1
        1  1930  .     7     1     1     A   216   216   ARG     C      C   216    179.100    178.492      0.608  1
        1  1931  .     7     1     1     A   216   216   ARG    CA      C   216     59.800     59.593      0.207  1
        1  1932  .     7     1     1     A   216   216   ARG    CB      C   216     30.100     29.743      0.357  1
        1  1933  .     7     1     1     A   216   216   ARG     N      N   216    118.700    119.277     -0.577  1
        1  1934  .     7     1     1     A   217   217   PHE     H      H   217      8.390      7.798      0.592  1
        1  1935  .     7     1     1     A   217   217   PHE    HA      H   217      3.970      4.192     -0.222  1
        1  1938  .     7     1     1     A   217   217   PHE     C      C   217    179.200    177.636      1.564  1
        1  1939  .     7     1     1     A   217   217   PHE    CA      C   217     60.700     61.127     -0.427  1
        1  1940  .     7     1     1     A   217   217   PHE    CB      C   217     37.800     39.032     -1.232  1
        1  1941  .     7     1     1     A   217   217   PHE     N      N   217    120.600    120.884     -0.284  1
        1  1942  .     7     1     1     A   218   218   LEU     H      H   218      8.250      8.509     -0.259  1
        1  1943  .     7     1     1     A   218   218   LEU    HA      H   218      3.500      3.987     -0.487  1
        1  1953  .     7     1     1     A   218   218   LEU     C      C   218    178.800    178.449      0.351  1
        1  1954  .     7     1     1     A   218   218   LEU    CA      C   218     57.400     57.834     -0.434  1
        1  1955  .     7     1     1     A   218   218   LEU    CB      C   218     41.300     41.665     -0.365  1
        1  1956  .     7     1     1     A   218   218   LEU     N      N   218    123.500    120.302      3.198  1
        1  1957  .     7     1     1     A   219   219   GLU     H      H   219      7.770      7.481      0.289  1
        1  1958  .     7     1     1     A   219   219   GLU    HA      H   219      4.200      4.357     -0.157  1
        1  1963  .     7     1     1     A   219   219   GLU     C      C   219    176.800    176.875     -0.075  1
        1  1964  .     7     1     1     A   219   219   GLU    CA      C   219     56.200     56.396     -0.196  1
        1  1965  .     7     1     1     A   219   219   GLU    CB      C   219     30.600     30.016      0.584  1
        1  1966  .     7     1     1     A   219   219   GLU     N      N   219    116.400    116.302      0.098  1
        1  1967  .     7     1     1     A   220   220   GLY     H      H   220      7.720      8.127     -0.407  1
        1  1968  .     7     1     1     A   220   220   GLY   HA2      H   220      3.890      3.748      0.142  1
        1  1969  .     7     1     1     A   220   220   GLY   HA3      H   220      3.960      3.832      0.128  1
        1  1970  .     7     1     1     A   220   220   GLY     C      C   220    176.300    174.260      2.040  1
        1  1971  .     7     1     1     A   220   220   GLY    CA      C   220     46.300     45.584      0.716  1
        1  1972  .     7     1     1     A   220   220   GLY     N      N   220    108.600    108.921     -0.321  1
        1  1973  .     7     1     1     A   221   221   LYS     H      H   221      8.000      7.194      0.806  1
        1  1974  .     7     1     1     A   221   221   LYS    HA      H   221      4.320      4.600     -0.280  1
        1  1978  .     7     1     1     A   221   221   LYS     C      C   221    175.900    174.261      1.639  1
        1  1979  .     7     1     1     A   221   221   LYS    CA      C   221     56.100     55.240      0.860  1
        1  1980  .     7     1     1     A   221   221   LYS    CB      C   221     33.700     34.227     -0.527  1
        1  1981  .     7     1     1     A   221   221   LYS     N      N   221    116.600    120.750     -4.150  1
        1  1982  .     7     1     1     A   222   222   ILE     H      H   222      7.910      9.079     -1.169  1
        1  1983  .     7     1     1     A   222   222   ILE    HA      H   222      4.570      5.001     -0.431  1
        1  1992  .     7     1     1     A   222   222   ILE     C      C   222    175.400    173.527      1.873  1
        1  1993  .     7     1     1     A   222   222   ILE    CA      C   222     59.200     60.227     -1.027  1
        1  1994  .     7     1     1     A   222   222   ILE    CB      C   222     38.800     41.363     -2.563  1
        1  1995  .     7     1     1     A   222   222   ILE     N      N   222    118.900    127.295     -8.395  1
        1  1996  .     7     1     1     A   223   223   LYS     H      H   223      8.760      9.109     -0.349  1
        1  1997  .     7     1     1     A   223   223   LYS    HA      H   223      4.570      5.056     -0.486  1
        1  2000  .     7     1     1     A   223   223   LYS    CA      C   223     54.300     52.944      1.356  1
        1  2001  .     7     1     1     A   223   223   LYS    CB      C   223     32.000     33.921     -1.921  1
        1  2002  .     7     1     1     A   223   223   LYS     N      N   223    127.700    130.614     -2.914  1
        1  2003  .     7     1     1     A   224   224   PRO     C      C   224    175.900    176.775     -0.875  1
        1  2004  .     7     1     1     A   224   224   PRO    CA      C   224     63.000     62.457      0.543  1
        1  2005  .     7     1     1     A   224   224   PRO    CB      C   224     32.300     32.691     -0.391  1
        1  2006  .     7     1     1     A   225   225   HIS     H      H   225      8.770      8.458      0.312  1
        1  2007  .     7     1     1     A   225   225   HIS     C      C   225    174.700    174.522      0.178  1
        1  2008  .     7     1     1     A   225   225   HIS    CA      C   225     55.800     55.208      0.592  1
        1  2009  .     7     1     1     A   225   225   HIS    CB      C   225     31.100     31.468     -0.368  1
        1  2010  .     7     1     1     A   225   225   HIS     N      N   225    121.800    117.313      4.487  1
        1  2011  .     7     1     1     A   226   226   LEU     H      H   226      8.160      8.339     -0.179  1
        1  2012  .     7     1     1     A   226   226   LEU     C      C   226    176.400    175.991      0.409  1
        1  2013  .     7     1     1     A   226   226   LEU    CA      C   226     54.500     53.929      0.571  1
        1  2014  .     7     1     1     A   226   226   LEU    CB      C   226     42.300     42.901     -0.601  1
        1  2015  .     7     1     1     A   226   226   LEU     N      N   226    127.000    119.905      7.095  1
        1  2016  .     7     1     1     A   227   227   MET     H      H   227      7.980      8.718     -0.738  1
        1  2017  .     7     1     1     A   227   227   MET     C      C   227    175.100    174.717      0.383  1
        1  2018  .     7     1     1     A   227   227   MET    CA      C   227     55.400     54.538      0.862  1
        1  2019  .     7     1     1     A   227   227   MET    CB      C   227     33.000     33.160     -0.160  1
        1  2020  .     7     1     1     A   227   227   MET     N      N   227    120.800    123.975     -3.175  1
        1  2025  .     7     2     1     A     2     2   PRO     C      C     2    176.900    175.241      1.659  1
        1  2026  .     7     2     1     A     2     2   PRO    CA      C     2     63.300     62.616      0.684  1
        1  2027  .     7     2     1     A     2     2   PRO    CB      C     2     32.200     33.190     -0.990  1
        1  2028  .     7     2     1     A     3     3   LEU     H      H     3      8.510      8.658     -0.148  1
        1  2029  .     7     2     1     A     3     3   LEU     C      C     3    177.700    175.520      2.180  1
        1  2030  .     7     2     1     A     3     3   LEU    CA      C     3     55.300     52.848      2.452  1
        1  2031  .     7     2     1     A     3     3   LEU    CB      C     3     42.100     44.052     -1.952  1
        1  2032  .     7     2     1     A     3     3   LEU     N      N     3    121.400    122.202     -0.802  1
        1  2033  .     7     2     1     A     4     4   GLY     H      H     4      8.190      8.480     -0.290  1
        1  2034  .     7     2     1     A     4     4   GLY     C      C     4    172.900    173.274     -0.374  1
        1  2035  .     7     2     1     A     4     4   GLY    CA      C     4     45.200     43.944      1.256  1
        1  2036  .     7     2     1     A     4     4   GLY     N      N     4    109.400    109.133      0.267  1
        1  2037  .     7     2     1     A     5     5   SER     H      H     5      7.830      8.501     -0.671  1
        1  2038  .     7     2     1     A     5     5   SER    CA      C     5     55.500     56.512     -1.012  1
        1  2039  .     7     2     1     A     5     5   SER    CB      C     5     64.100     63.423      0.677  1
        1  2040  .     7     2     1     A     5     5   SER     N      N     5    115.400    113.145      2.255  1
        1  2041  .     7     2     1     A   221   221   LYS     C      C   221    176.800    174.261      2.539  1
        1  2042  .     7     2     1     A   221   221   LYS    CA      C   221     56.100     55.240      0.860  1
        1  2043  .     7     2     1     A   221   221   LYS    CB      C   221     32.500     34.227     -1.727  1
        1  2044  .     7     2     1     A   222   222   ILE     H      H   222      7.630      9.079     -1.449  1
        1  2045  .     7     2     1     A   222   222   ILE     C      C   222    175.800    173.527      2.273  1
        1  2046  .     7     2     1     A   222   222   ILE    CA      C   222     61.300     60.227      1.073  1
        1  2047  .     7     2     1     A   222   222   ILE    CB      C   222     38.500     41.363     -2.863  1
        1  2048  .     7     2     1     A   222   222   ILE     N      N   222    118.900    127.295     -8.395  1
        1  2049  .     7     2     1     A   223   223   LYS     H      H   223      8.080      9.109     -1.029  1
        1  2050  .     7     2     1     A   223   223   LYS    CA      C   223     54.300     52.944      1.356  1
        1  2051  .     7     2     1     A   223   223   LYS    CB      C   223     32.400     33.921     -1.521  1
        1  2052  .     7     2     1     A   223   223   LYS     N      N   223    125.500    130.614     -5.114  1
        1  2053  .     7     2     1     A   224   224   PRO     C      C   224    176.700    176.775     -0.075  1
        1  2054  .     7     2     1     A   224   224   PRO    CA      C   224     63.400     62.457      0.943  1
        1  2055  .     7     2     1     A   224   224   PRO    CB      C   224     31.800     32.691     -0.891  1
        1  2056  .     7     2     1     A   225   225   HIS     H      H   225      8.330      8.458     -0.128  1
        1  2057  .     7     2     1     A   225   225   HIS     C      C   225    175.000    174.522      0.478  1
        1  2058  .     7     2     1     A   225   225   HIS    CA      C   225     56.100     55.208      0.892  1
        1  2059  .     7     2     1     A   225   225   HIS    CB      C   225     30.300     31.468     -1.168  1
        1  2060  .     7     2     1     A   225   225   HIS     N      N   225    119.000    117.313      1.687  1
        1  2061  .     7     2     1     A   226   226   LEU     H      H   226      8.030      8.339     -0.309  1
        1  2062  .     7     2     1     A   226   226   LEU     C      C   226    176.800    175.991      0.809  1
        1  2063  .     7     2     1     A   226   226   LEU    CA      C   226     55.000     53.929      1.071  1
        1  2064  .     7     2     1     A   226   226   LEU    CB      C   226     42.300     42.901     -0.601  1
        1  2065  .     7     2     1     A   226   226   LEU     N      N   226    123.200    119.905      3.295  1
        1  2066  .     7     2     1     A   227   227   MET     H      H   227      8.280      8.718     -0.438  1
        1  2067  .     7     2     1     A   227   227   MET    CA      C   227     55.300     54.538      0.762  1
        1  2068  .     7     2     1     A   227   227   MET    CB      C   227     32.900     33.160     -0.260  1
        1     1  .     8     1     1     A     2     2   PRO     C      C     2    176.900    176.545      0.355  1
        1     2  .     8     1     1     A     2     2   PRO    CA      C     2     63.000     65.163     -2.163  1
        1     3  .     8     1     1     A     2     2   PRO    CB      C     2     32.100     31.677      0.423  1
        1     4  .     8     1     1     A     3     3   LEU     H      H     3      8.510      7.539      0.971  1
        1     5  .     8     1     1     A     3     3   LEU    HA      H     3      4.320      4.706     -0.386  1
        1    10  .     8     1     1     A     3     3   LEU     C      C     3    177.900    175.162      2.738  1
        1    11  .     8     1     1     A     3     3   LEU    CA      C     3     55.500     54.223      1.277  1
        1    12  .     8     1     1     A     3     3   LEU    CB      C     3     42.000     45.386     -3.386  1
        1    13  .     8     1     1     A     3     3   LEU     N      N     3    122.400    117.220      5.180  1
        1    14  .     8     1     1     A     4     4   GLY     H      H     4      8.450      8.865     -0.415  1
        1    15  .     8     1     1     A     4     4   GLY   HA2      H     4      3.900      4.067     -0.167  1
        1    16  .     8     1     1     A     4     4   GLY   HA3      H     4      4.020      4.067     -0.047  1
        1    17  .     8     1     1     A     4     4   GLY     C      C     4    173.800    172.517      1.283  1
        1    18  .     8     1     1     A     4     4   GLY    CA      C     4     45.100     44.344      0.756  1
        1    19  .     8     1     1     A     4     4   GLY     N      N     4    110.200    114.364     -4.164  1
        1    20  .     8     1     1     A     5     5   SER     H      H     5      8.040      8.461     -0.421  1
        1    21  .     8     1     1     A     5     5   SER    HA      H     5      4.010      5.069     -1.059  1
        1    23  .     8     1     1     A     5     5   SER    CA      C     5     56.300     54.984      1.316  1
        1    24  .     8     1     1     A     5     5   SER    CB      C     5     63.300     64.431     -1.131  1
        1    25  .     8     1     1     A     5     5   SER     N      N     5    116.900    113.052      3.848  1
        1    26  .     8     1     1     A     6     6   PRO    HA      H     6      4.450      4.487     -0.037  1
        1    29  .     8     1     1     A     6     6   PRO     C      C     6    176.700    177.777     -1.077  1
        1    30  .     8     1     1     A     6     6   PRO    CA      C     6     63.000     63.134     -0.134  1
        1    31  .     8     1     1     A     6     6   PRO    CB      C     6     32.000     32.219     -0.219  1
        1    32  .     8     1     1     A     7     7   ALA     H      H     7      8.560      8.646     -0.086  1
        1    33  .     8     1     1     A     7     7   ALA    HA      H     7      4.100      4.087      0.013  1
        1    37  .     8     1     1     A     7     7   ALA     C      C     7    176.600    178.143     -1.543  1
        1    38  .     8     1     1     A     7     7   ALA    CA      C     7     53.400     55.157     -1.757  1
        1    39  .     8     1     1     A     7     7   ALA    CB      C     7     19.600     18.799      0.801  1
        1    40  .     8     1     1     A     7     7   ALA     N      N     7    123.600    126.672     -3.072  1
        1    41  .     8     1     1     A     8     8   ALA     H      H     8      7.410      7.734     -0.324  1
        1    42  .     8     1     1     A     8     8   ALA    HA      H     8      4.680      5.491     -0.811  1
        1    46  .     8     1     1     A     8     8   ALA     C      C     8    175.900    176.132     -0.232  1
        1    47  .     8     1     1     A     8     8   ALA    CA      C     8     50.100     50.520     -0.420  1
        1    48  .     8     1     1     A     8     8   ALA    CB      C     8     21.300     20.706      0.594  1
        1    49  .     8     1     1     A     8     8   ALA     N      N     8    116.200    119.969     -3.769  1
        1    50  .     8     1     1     A     9     9   THR     H      H     9      8.670      9.555     -0.885  1
        1    51  .     8     1     1     A     9     9   THR    HA      H     9      4.330      5.134     -0.804  1
        1    56  .     8     1     1     A     9     9   THR     C      C     9    174.400    173.063      1.337  1
        1    57  .     8     1     1     A     9     9   THR    CA      C     9     62.600     60.001      2.599  1
        1    58  .     8     1     1     A     9     9   THR    CB      C     9     70.100     71.244     -1.144  1
        1    59  .     8     1     1     A     9     9   THR     N      N     9    119.900    118.418      1.482  1
        1    60  .     8     1     1     A    10    10   THR     H      H    10      9.000      8.904      0.096  1
        1    61  .     8     1     1     A    10    10   THR    HA      H    10      4.580      5.600     -1.020  1
        1    66  .     8     1     1     A    10    10   THR     C      C    10    174.100    173.858      0.242  1
        1    67  .     8     1     1     A    10    10   THR    CA      C    10     63.900     60.525      3.375  1
        1    68  .     8     1     1     A    10    10   THR    CB      C    10     68.500     70.136     -1.636  1
        1    69  .     8     1     1     A    10    10   THR     N      N    10    125.900    120.969      4.931  1
        1    70  .     8     1     1     A    11    11   LEU     H      H    11      9.010      8.360      0.650  1
        1    71  .     8     1     1     A    11    11   LEU    HA      H    11      4.970      4.704      0.266  1
        1    77  .     8     1     1     A    11    11   LEU    CA      C    11     50.200     52.671     -2.471  1
        1    78  .     8     1     1     A    11    11   LEU    CB      C    11     41.700     42.645     -0.945  1
        1    79  .     8     1     1     A    11    11   LEU     N      N    11    127.200    123.797      3.403  1
        1    80  .     8     1     1     A    12    12   PRO    HA      H    12      4.520      4.431      0.089  1
        1    83  .     8     1     1     A    12    12   PRO     C      C    12    175.300    175.656     -0.356  1
        1    84  .     8     1     1     A    12    12   PRO    CA      C    12     63.900     63.966     -0.066  1
        1    85  .     8     1     1     A    12    12   PRO    CB      C    12     32.700     31.900      0.800  1
        1    86  .     8     1     1     A    13    13   ASP     H      H    13      7.110      7.579     -0.469  1
        1    87  .     8     1     1     A    13    13   ASP    HA      H    13      4.420      4.778     -0.358  1
        1    90  .     8     1     1     A    13    13   ASP     C      C    13    175.400    176.580     -1.180  1
        1    91  .     8     1     1     A    13    13   ASP    CA      C    13     52.300     53.147     -0.847  1
        1    92  .     8     1     1     A    13    13   ASP    CB      C    13     42.000     44.916     -2.916  1
        1    93  .     8     1     1     A    13    13   ASP     N      N    13    112.100    117.262     -5.162  1
        1    94  .     8     1     1     A    14    14   GLY     H      H    14      9.120      9.000      0.120  1
        1    95  .     8     1     1     A    14    14   GLY   HA2      H    14      3.610      3.741     -0.131  1
        1    96  .     8     1     1     A    14    14   GLY   HA3      H    14      4.010      3.751      0.259  1
        1    97  .     8     1     1     A    14    14   GLY     C      C    14    175.100    175.860     -0.760  1
        1    98  .     8     1     1     A    14    14   GLY    CA      C    14     47.400     47.454     -0.054  1
        1    99  .     8     1     1     A    14    14   GLY     N      N    14    106.600    110.169     -3.569  1
        1   100  .     8     1     1     A    15    15   ALA     H      H    15      8.050      8.017      0.033  1
        1   101  .     8     1     1     A    15    15   ALA    HA      H    15      4.170      3.996      0.174  1
        1   105  .     8     1     1     A    15    15   ALA     C      C    15    180.500    179.725      0.775  1
        1   106  .     8     1     1     A    15    15   ALA    CA      C    15     54.800     54.603      0.197  1
        1   107  .     8     1     1     A    15    15   ALA    CB      C    15     17.600     17.955     -0.355  1
        1   108  .     8     1     1     A    15    15   ALA     N      N    15    125.100    124.562      0.538  1
        1   109  .     8     1     1     A    16    16   ALA     H      H    16      8.260      7.827      0.433  1
        1   110  .     8     1     1     A    16    16   ALA    HA      H    16      4.170      4.015      0.155  1
        1   114  .     8     1     1     A    16    16   ALA     C      C    16    180.500    179.285      1.215  1
        1   115  .     8     1     1     A    16    16   ALA    CA      C    16     54.500     54.891     -0.391  1
        1   116  .     8     1     1     A    16    16   ALA    CB      C    16     18.600     18.303      0.297  1
        1   117  .     8     1     1     A    16    16   ALA     N      N    16    121.600    119.747      1.853  1
        1   118  .     8     1     1     A    17    17   ALA     H      H    17      7.600      8.218     -0.618  1
        1   119  .     8     1     1     A    17    17   ALA    HA      H    17      3.990      3.970      0.020  1
        1   123  .     8     1     1     A    17    17   ALA     C      C    17    177.200    180.299     -3.099  1
        1   124  .     8     1     1     A    17    17   ALA    CA      C    17     55.400     55.371      0.029  1
        1   125  .     8     1     1     A    17    17   ALA    CB      C    17     18.700     18.196      0.504  1
        1   126  .     8     1     1     A    17    17   ALA     N      N    17    120.600    120.310      0.290  1
        1   127  .     8     1     1     A    18    18   GLU     H      H    18      8.450      7.701      0.749  1
        1   128  .     8     1     1     A    18    18   GLU    HA      H    18      3.790      3.967     -0.177  1
        1   132  .     8     1     1     A    18    18   GLU     C      C    18    178.800    178.632      0.168  1
        1   133  .     8     1     1     A    18    18   GLU    CA      C    18     59.200     59.111      0.089  1
        1   134  .     8     1     1     A    18    18   GLU    CB      C    18     29.500     29.531     -0.031  1
        1   135  .     8     1     1     A    18    18   GLU     N      N    18    117.100    117.780     -0.680  1
        1   136  .     8     1     1     A    19    19   SER     H      H    19      7.920      7.492      0.428  1
        1   137  .     8     1     1     A    19    19   SER    HA      H    19      4.150      4.119      0.031  1
        1   139  .     8     1     1     A    19    19   SER     C      C    19    176.800    176.640      0.160  1
        1   140  .     8     1     1     A    19    19   SER    CA      C    19     61.300     61.697     -0.397  1
        1   141  .     8     1     1     A    19    19   SER    CB      C    19     62.400     63.479     -1.079  1
        1   142  .     8     1     1     A    19    19   SER     N      N    19    112.800    115.665     -2.865  1
        1   143  .     8     1     1     A    20    20   LEU     H      H    20      7.460      7.611     -0.151  1
        1   144  .     8     1     1     A    20    20   LEU    HA      H    20      4.020      3.926      0.094  1
        1   153  .     8     1     1     A    20    20   LEU     C      C    20    179.200    179.027      0.173  1
        1   154  .     8     1     1     A    20    20   LEU    CA      C    20     58.400     58.159      0.241  1
        1   155  .     8     1     1     A    20    20   LEU    CB      C    20     41.600     41.289      0.311  1
        1   156  .     8     1     1     A    20    20   LEU     N      N    20    123.000    119.194      3.806  1
        1   157  .     8     1     1     A    21    21   VAL     H      H    21      7.980      8.070     -0.090  1
        1   158  .     8     1     1     A    21    21   VAL    HA      H    21      3.090      3.465     -0.375  1
        1   166  .     8     1     1     A    21    21   VAL     C      C    21    177.600    177.797     -0.197  1
        1   167  .     8     1     1     A    21    21   VAL    CA      C    21     66.800     66.697      0.103  1
        1   168  .     8     1     1     A    21    21   VAL    CB      C    21     31.600     31.645     -0.045  1
        1   169  .     8     1     1     A    21    21   VAL     N      N    21    119.500    120.685     -1.185  1
        1   170  .     8     1     1     A    22    22   GLU     H      H    22      8.180      8.967     -0.787  1
        1   171  .     8     1     1     A    22    22   GLU    HA      H    22      4.040      4.083     -0.043  1
        1   174  .     8     1     1     A    22    22   GLU     C      C    22    178.700    178.876     -0.176  1
        1   175  .     8     1     1     A    22    22   GLU    CA      C    22     58.000     58.767     -0.767  1
        1   176  .     8     1     1     A    22    22   GLU    CB      C    22     29.500     28.952      0.548  1
        1   177  .     8     1     1     A    22    22   GLU     N      N    22    114.800    120.102     -5.302  1
        1   178  .     8     1     1     A    23    23   SER     H      H    23      7.570      7.637     -0.067  1
        1   179  .     8     1     1     A    23    23   SER    HA      H    23      4.360      4.312      0.048  1
        1   182  .     8     1     1     A    23    23   SER     C      C    23    173.700    173.960     -0.260  1
        1   183  .     8     1     1     A    23    23   SER    CA      C    23     59.800     60.157     -0.357  1
        1   184  .     8     1     1     A    23    23   SER    CB      C    23     64.000     63.019      0.981  1
        1   185  .     8     1     1     A    23    23   SER     N      N    23    112.500    114.656     -2.156  1
        1   186  .     8     1     1     A    24    24   SER     H      H    24      7.080      8.407     -1.327  1
        1   187  .     8     1     1     A    24    24   SER    HA      H    24      4.800      4.654      0.146  1
        1   190  .     8     1     1     A    24    24   SER     C      C    24    172.800    174.292     -1.492  1
        1   191  .     8     1     1     A    24    24   SER    CA      C    24     57.200     56.855      0.345  1
        1   192  .     8     1     1     A    24    24   SER    CB      C    24     65.400     65.650     -0.250  1
        1   193  .     8     1     1     A    24    24   SER     N      N    24    115.400    110.861      4.539  1
        1   194  .     8     1     1     A    25    25   GLU     H      H    25      8.700      8.553      0.147  1
        1   195  .     8     1     1     A    25    25   GLU    HA      H    25      3.970      4.001     -0.031  1
        1   199  .     8     1     1     A    25    25   GLU     C      C    25    175.700    176.608     -0.908  1
        1   200  .     8     1     1     A    25    25   GLU    CA      C    25     59.900     59.488      0.412  1
        1   201  .     8     1     1     A    25    25   GLU    CB      C    25     30.300     29.626      0.674  1
        1   202  .     8     1     1     A    25    25   GLU     N      N    25    124.500    124.101      0.399  1
        1   203  .     8     1     1     A    26    26   VAL     H      H    26      7.320      7.990     -0.670  1
        1   204  .     8     1     1     A    26    26   VAL    HA      H    26      5.000      4.736      0.264  1
        1   212  .     8     1     1     A    26    26   VAL     C      C    26    174.300    174.329     -0.029  1
        1   213  .     8     1     1     A    26    26   VAL    CA      C    26     60.500     60.363      0.137  1
        1   214  .     8     1     1     A    26    26   VAL    CB      C    26     35.700     35.427      0.273  1
        1   215  .     8     1     1     A    26    26   VAL     N      N    26    113.500    119.669     -6.169  1
        1   216  .     8     1     1     A    27    27   ALA     H      H    27      9.130      8.609      0.521  1
        1   217  .     8     1     1     A    27    27   ALA    HA      H    27      4.820      5.075     -0.255  1
        1   221  .     8     1     1     A    27    27   ALA     C      C    27    175.000    175.191     -0.191  1
        1   222  .     8     1     1     A    27    27   ALA    CA      C    27     51.200     50.936      0.264  1
        1   223  .     8     1     1     A    27    27   ALA    CB      C    27     23.000     24.001     -1.001  1
        1   224  .     8     1     1     A    27    27   ALA     N      N    27    127.200    127.067      0.133  1
        1   225  .     8     1     1     A    28    28   VAL     H      H    28      7.980      8.562     -0.582  1
        1   226  .     8     1     1     A    28    28   VAL    HA      H    28      5.080      5.255     -0.175  1
        1   234  .     8     1     1     A    28    28   VAL     C      C    28    174.600    174.165      0.435  1
        1   235  .     8     1     1     A    28    28   VAL    CA      C    28     60.800     59.376      1.424  1
        1   236  .     8     1     1     A    28    28   VAL    CB      C    28     34.300     34.543     -0.243  1
        1   237  .     8     1     1     A    28    28   VAL     N      N    28    120.100    118.475      1.625  1
        1   238  .     8     1     1     A    29    29   ILE     H      H    29      9.080      9.562     -0.482  1
        1   239  .     8     1     1     A    29    29   ILE    HA      H    29      4.780      5.950     -1.170  1
        1   247  .     8     1     1     A    29    29   ILE     C      C    29    173.300    175.443     -2.143  1
        1   248  .     8     1     1     A    29    29   ILE    CA      C    29     60.000     59.724      0.276  1
        1   249  .     8     1     1     A    29    29   ILE    CB      C    29     40.300     41.252     -0.952  1
        1   250  .     8     1     1     A    29    29   ILE     N      N    29    124.300    129.232     -4.932  1
        1   251  .     8     1     1     A    30    30   GLY     H      H    30      8.610      9.692     -1.082  1
        1   252  .     8     1     1     A    30    30   GLY   HA2      H    30      1.910      4.341     -2.431  1
        1   253  .     8     1     1     A    30    30   GLY   HA3      H    30      3.960      4.497     -0.537  1
        1   254  .     8     1     1     A    30    30   GLY     C      C    30    169.300    172.218     -2.918  1
        1   255  .     8     1     1     A    30    30   GLY    CA      C    30     44.500     44.360      0.140  1
        1   256  .     8     1     1     A    30    30   GLY     N      N    30    115.800    114.325      1.475  1
        1   257  .     8     1     1     A    31    31   PHE     H      H    31      8.470      9.718     -1.248  1
        1   258  .     8     1     1     A    31    31   PHE    HA      H    31      4.200      5.352     -1.152  1
        1   261  .     8     1     1     A    31    31   PHE     C      C    31    172.800    175.067     -2.267  1
        1   262  .     8     1     1     A    31    31   PHE    CA      C    31     55.000     56.756     -1.756  1
        1   263  .     8     1     1     A    31    31   PHE    CB      C    31     36.500     39.760     -3.260  1
        1   264  .     8     1     1     A    31    31   PHE     N      N    31    127.800    122.768      5.032  1
        1   265  .     8     1     1     A    32    32   PHE     H      H    32      8.200      9.045     -0.845  1
        1   266  .     8     1     1     A    32    32   PHE    HA      H    32      4.980      5.098     -0.118  1
        1   269  .     8     1     1     A    32    32   PHE     C      C    32    174.400    175.222     -0.822  1
        1   270  .     8     1     1     A    32    32   PHE    CA      C    32     55.700     56.266     -0.566  1
        1   271  .     8     1     1     A    32    32   PHE    CB      C    32     42.900     43.132     -0.232  1
        1   272  .     8     1     1     A    32    32   PHE     N      N    32    116.900    121.628     -4.728  1
        1   273  .     8     1     1     A    33    33   LYS     H      H    33      9.420      8.802      0.618  1
        1   274  .     8     1     1     A    33    33   LYS    HA      H    33      4.020      4.706     -0.686  1
        1   279  .     8     1     1     A    33    33   LYS     C      C    33    176.700    176.194      0.506  1
        1   280  .     8     1     1     A    33    33   LYS    CA      C    33     58.900     56.816      2.084  1
        1   281  .     8     1     1     A    33    33   LYS    CB      C    33     31.900     34.641     -2.741  1
        1   282  .     8     1     1     A    33    33   LYS     N      N    33    124.700    122.370      2.330  1
        1   283  .     8     1     1     A    34    34   ASP     H      H    34      8.920      7.988      0.932  1
        1   284  .     8     1     1     A    34    34   ASP    HA      H    34      5.020      5.033     -0.013  1
        1   287  .     8     1     1     A    34    34   ASP     C      C    34    177.800    176.577      1.223  1
        1   288  .     8     1     1     A    34    34   ASP    CA      C    34     51.700     52.892     -1.192  1
        1   289  .     8     1     1     A    34    34   ASP    CB      C    34     41.800     40.859      0.941  1
        1   290  .     8     1     1     A    34    34   ASP     N      N    34    117.300    119.344     -2.044  1
        1   291  .     8     1     1     A    35    35   VAL     H      H    35      8.560      8.454      0.106  1
        1   292  .     8     1     1     A    35    35   VAL    HA      H    35      3.790      3.863     -0.073  1
        1   300  .     8     1     1     A    35    35   VAL     C      C    35    174.500    177.598     -3.098  1
        1   301  .     8     1     1     A    35    35   VAL    CA      C    35     63.900     65.648     -1.748  1
        1   302  .     8     1     1     A    35    35   VAL    CB      C    35     30.500     31.639     -1.139  1
        1   303  .     8     1     1     A    35    35   VAL     N      N    35    120.700    123.739     -3.039  1
        1   304  .     8     1     1     A    36    36   GLU     H      H    36      8.250      8.036      0.214  1
        1   305  .     8     1     1     A    36    36   GLU    HA      H    36      4.390      4.308      0.082  1
        1   309  .     8     1     1     A    36    36   GLU     C      C    36    176.600    177.101     -0.501  1
        1   310  .     8     1     1     A    36    36   GLU    CA      C    36     54.800     58.004     -3.204  1
        1   311  .     8     1     1     A    36    36   GLU    CB      C    36     29.200     29.822     -0.622  1
        1   312  .     8     1     1     A    36    36   GLU     N      N    36    117.200    119.660     -2.460  1
        1   313  .     8     1     1     A    37    37   SER     H      H    37      7.560      7.710     -0.150  1
        1   314  .     8     1     1     A    37    37   SER    HA      H    37      4.300      4.394     -0.094  1
        1   317  .     8     1     1     A    37    37   SER     C      C    37    174.000    175.738     -1.738  1
        1   318  .     8     1     1     A    37    37   SER    CA      C    37     58.100     59.877     -1.777  1
        1   319  .     8     1     1     A    37    37   SER    CB      C    37     65.400     63.866      1.534  1
        1   320  .     8     1     1     A    37    37   SER     N      N    37    116.100    116.314     -0.214  1
        1   321  .     8     1     1     A    38    38   ASP     H      H    38      8.920      8.998     -0.078  1
        1   322  .     8     1     1     A    38    38   ASP    HA      H    38      4.290      4.229      0.061  1
        1   324  .     8     1     1     A    38    38   ASP     C      C    38    179.200    178.461      0.739  1
        1   325  .     8     1     1     A    38    38   ASP    CA      C    38     58.100     56.828      1.272  1
        1   326  .     8     1     1     A    38    38   ASP    CB      C    38     40.100     39.864      0.236  1
        1   327  .     8     1     1     A    38    38   ASP     N      N    38    121.400    125.116     -3.716  1
        1   328  .     8     1     1     A    39    39   SER     H      H    39      8.500      8.383      0.117  1
        1   329  .     8     1     1     A    39    39   SER    HA      H    39      4.050      4.587     -0.537  1
        1   331  .     8     1     1     A    39    39   SER     C      C    39    174.500    176.792     -2.292  1
        1   332  .     8     1     1     A    39    39   SER    CA      C    39     61.500     61.487      0.013  1
        1   333  .     8     1     1     A    39    39   SER    CB      C    39     62.400     62.648     -0.248  1
        1   334  .     8     1     1     A    39    39   SER     N      N    39    114.200    114.813     -0.613  1
        1   335  .     8     1     1     A    40    40   ALA     H      H    40      6.970      7.945     -0.975  1
        1   336  .     8     1     1     A    40    40   ALA    HA      H    40      2.380      3.256     -0.876  1
        1   340  .     8     1     1     A    40    40   ALA     C      C    40    179.600    179.794     -0.194  1
        1   341  .     8     1     1     A    40    40   ALA    CA      C    40     54.500     54.905     -0.405  1
        1   342  .     8     1     1     A    40    40   ALA    CB      C    40     18.600     18.141      0.459  1
        1   343  .     8     1     1     A    40    40   ALA     N      N    40    125.700    122.804      2.896  1
        1   344  .     8     1     1     A    41    41   LYS     H      H    41      8.040      7.573      0.467  1
        1   345  .     8     1     1     A    41    41   LYS    HA      H    41      3.830      3.911     -0.081  1
        1   350  .     8     1     1     A    41    41   LYS     C      C    41    180.500    179.374      1.126  1
        1   351  .     8     1     1     A    41    41   LYS    CA      C    41     60.000     59.403      0.597  1
        1   352  .     8     1     1     A    41    41   LYS    CB      C    41     31.900     32.293     -0.393  1
        1   353  .     8     1     1     A    41    41   LYS     N      N    41    115.800    117.144     -1.344  1
        1   354  .     8     1     1     A    42    42   GLN     H      H    42      7.870      7.854      0.016  1
        1   355  .     8     1     1     A    42    42   GLN    HA      H    42      3.780      4.017     -0.237  1
        1   359  .     8     1     1     A    42    42   GLN     C      C    42    177.800    178.546     -0.746  1
        1   360  .     8     1     1     A    42    42   GLN    CA      C    42     58.600     59.005     -0.405  1
        1   361  .     8     1     1     A    42    42   GLN    CB      C    42     28.600     28.290      0.310  1
        1   362  .     8     1     1     A    42    42   GLN     N      N    42    119.100    119.524     -0.424  1
        1   363  .     8     1     1     A    43    43   PHE     H      H    43      7.710      7.885     -0.175  1
        1   364  .     8     1     1     A    43    43   PHE    HA      H    43      3.850      3.977     -0.127  1
        1   367  .     8     1     1     A    43    43   PHE     C      C    43    176.200    177.359     -1.159  1
        1   368  .     8     1     1     A    43    43   PHE    CA      C    43     61.300     61.225      0.075  1
        1   369  .     8     1     1     A    43    43   PHE    CB      C    43     39.000     39.204     -0.204  1
        1   370  .     8     1     1     A    43    43   PHE     N      N    43    120.000    120.600     -0.600  1
        1   371  .     8     1     1     A    44    44   LEU     H      H    44      8.360      7.967      0.393  1
        1   372  .     8     1     1     A    44    44   LEU    HA      H    44      3.580      3.503      0.077  1
        1   378  .     8     1     1     A    44    44   LEU     C      C    44    179.400    178.817      0.583  1
        1   379  .     8     1     1     A    44    44   LEU    CA      C    44     57.400     57.769     -0.369  1
        1   380  .     8     1     1     A    44    44   LEU    CB      C    44     40.900     41.291     -0.391  1
        1   381  .     8     1     1     A    44    44   LEU     N      N    44    119.500    119.628     -0.128  1
        1   382  .     8     1     1     A    45    45   GLN     H      H    45      7.660      8.333     -0.673  1
        1   383  .     8     1     1     A    45    45   GLN    HA      H    45      3.900      3.906     -0.006  1
        1   388  .     8     1     1     A    45    45   GLN     C      C    45    179.300    177.823      1.477  1
        1   389  .     8     1     1     A    45    45   GLN    CA      C    45     58.700     58.499      0.201  1
        1   390  .     8     1     1     A    45    45   GLN    CB      C    45     28.700     28.729     -0.029  1
        1   391  .     8     1     1     A    45    45   GLN     N      N    45    117.700    118.213     -0.513  1
        1   392  .     8     1     1     A    46    46   ALA     H      H    46      7.630      7.691     -0.061  1
        1   393  .     8     1     1     A    46    46   ALA    HA      H    46      3.740      4.036     -0.296  1
        1   397  .     8     1     1     A    46    46   ALA     C      C    46    177.100    179.148     -2.048  1
        1   398  .     8     1     1     A    46    46   ALA    CA      C    46     55.300     54.722      0.578  1
        1   399  .     8     1     1     A    46    46   ALA    CB      C    46     17.500     18.497     -0.997  1
        1   400  .     8     1     1     A    46    46   ALA     N      N    46    123.700    121.579      2.121  1
        1   401  .     8     1     1     A    47    47   ALA     H      H    47      7.330      7.760     -0.430  1
        1   402  .     8     1     1     A    47    47   ALA    HA      H    47      1.790      2.505     -0.715  1
        1   406  .     8     1     1     A    47    47   ALA     C      C    47    178.600    179.493     -0.893  1
        1   407  .     8     1     1     A    47    47   ALA    CA      C    47     53.200     54.411     -1.211  1
        1   408  .     8     1     1     A    47    47   ALA    CB      C    47     17.700     17.364      0.336  1
        1   409  .     8     1     1     A    47    47   ALA     N      N    47    118.100    119.184     -1.084  1
        1   410  .     8     1     1     A    48    48   GLU     H      H    48      7.020      7.473     -0.453  1
        1   411  .     8     1     1     A    48    48   GLU    HA      H    48      3.840      3.939     -0.099  1
        1   415  .     8     1     1     A    48    48   GLU     C      C    48    177.100    178.168     -1.068  1
        1   416  .     8     1     1     A    48    48   GLU    CA      C    48     57.300     58.956     -1.656  1
        1   417  .     8     1     1     A    48    48   GLU    CB      C    48     29.900     29.392      0.508  1
        1   418  .     8     1     1     A    48    48   GLU     N      N    48    112.900    118.405     -5.505  1
        1   419  .     8     1     1     A    49    49   ALA     H      H    49      7.250      7.603     -0.353  1
        1   420  .     8     1     1     A    49    49   ALA    HA      H    49      4.250      4.101      0.149  1
        1   424  .     8     1     1     A    49    49   ALA     C      C    49    176.900    177.529     -0.629  1
        1   425  .     8     1     1     A    49    49   ALA    CA      C    49     52.600     54.325     -1.725  1
        1   426  .     8     1     1     A    49    49   ALA    CB      C    49     20.100     18.652      1.448  1
        1   427  .     8     1     1     A    49    49   ALA     N      N    49    119.800    120.580     -0.780  1
        1   428  .     8     1     1     A    50    50   ILE     H      H    50      7.030      7.166     -0.136  1
        1   429  .     8     1     1     A    50    50   ILE    HA      H    50      4.370      4.646     -0.276  1
        1   439  .     8     1     1     A    50    50   ILE     C      C    50    174.300    175.833     -1.533  1
        1   440  .     8     1     1     A    50    50   ILE    CA      C    50     59.700     59.555      0.145  1
        1   441  .     8     1     1     A    50    50   ILE    CB      C    50     39.400     40.655     -1.255  1
        1   442  .     8     1     1     A    50    50   ILE     N      N    50    119.300    114.393      4.907  1
        1   443  .     8     1     1     A    51    51   ASP     H      H    51      8.390      8.914     -0.524  1
        1   444  .     8     1     1     A    51    51   ASP    HA      H    51      4.830      5.109     -0.279  1
        1   446  .     8     1     1     A    51    51   ASP     C      C    51    177.500    176.156      1.344  1
        1   447  .     8     1     1     A    51    51   ASP    CA      C    51     54.300     53.688      0.612  1
        1   448  .     8     1     1     A    51    51   ASP    CB      C    51     42.200     41.065      1.135  1
        1   449  .     8     1     1     A    51    51   ASP     N      N    51    123.200    123.914     -0.714  1
        1   450  .     8     1     1     A    52    52   ASP     H      H    52      8.530      8.146      0.384  1
        1   451  .     8     1     1     A    52    52   ASP    HA      H    52      4.570      4.398      0.172  1
        1   454  .     8     1     1     A    52    52   ASP     C      C    52    175.000    175.876     -0.876  1
        1   455  .     8     1     1     A    52    52   ASP    CA      C    52     54.600     56.856     -2.256  1
        1   456  .     8     1     1     A    52    52   ASP    CB      C    52     40.200     41.089     -0.889  1
        1   457  .     8     1     1     A    52    52   ASP     N      N    52    116.000    119.630     -3.630  1
        1   458  .     8     1     1     A    53    53   ILE     H      H    53      7.150      7.704     -0.554  1
        1   459  .     8     1     1     A    53    53   ILE    HA      H    53      4.570      4.484      0.086  1
        1   469  .     8     1     1     A    53    53   ILE    CA      C    53     57.700     57.326      0.374  1
        1   470  .     8     1     1     A    53    53   ILE    CB      C    53     42.000     40.295      1.705  1
        1   471  .     8     1     1     A    53    53   ILE     N      N    53    119.300    117.509      1.791  1
        1   472  .     8     1     1     A    54    54   PRO     C      C    54    175.100    175.348     -0.248  1
        1   473  .     8     1     1     A    54    54   PRO    CA      C    54     62.700     63.118     -0.418  1
        1   474  .     8     1     1     A    54    54   PRO    CB      C    54     32.500     31.975      0.525  1
        1   475  .     8     1     1     A    55    55   PHE     H      H    55      8.780      8.430      0.350  1
        1   476  .     8     1     1     A    55    55   PHE    HA      H    55      5.840      5.813      0.027  1
        1   479  .     8     1     1     A    55    55   PHE     C      C    55    176.900    175.295      1.605  1
        1   480  .     8     1     1     A    55    55   PHE    CA      C    55     55.600     56.092     -0.492  1
        1   481  .     8     1     1     A    55    55   PHE    CB      C    55     42.000     41.909      0.091  1
        1   482  .     8     1     1     A    55    55   PHE     N      N    55    119.900    121.635     -1.735  1
        1   483  .     8     1     1     A    56    56   GLY     H      H    56      9.510      9.722     -0.212  1
        1   484  .     8     1     1     A    56    56   GLY   HA2      H    56      3.350      4.349     -0.999  1
        1   485  .     8     1     1     A    56    56   GLY   HA3      H    56      5.620      4.373      1.247  1
        1   486  .     8     1     1     A    56    56   GLY     C      C    56    170.800    172.663     -1.863  1
        1   487  .     8     1     1     A    56    56   GLY    CA      C    56     43.400     43.881     -0.481  1
        1   488  .     8     1     1     A    56    56   GLY     N      N    56    109.000    109.181     -0.181  1
        1   489  .     8     1     1     A    57    57   ILE     H      H    57      8.930      8.548      0.382  1
        1   490  .     8     1     1     A    57    57   ILE    HA      H    57      5.570      5.472      0.098  1
        1   499  .     8     1     1     A    57    57   ILE     C      C    57    172.000    173.837     -1.837  1
        1   500  .     8     1     1     A    57    57   ILE    CA      C    57     58.400     59.566     -1.166  1
        1   501  .     8     1     1     A    57    57   ILE    CB      C    57     42.900     42.356      0.544  1
        1   502  .     8     1     1     A    57    57   ILE     N      N    57    120.800    120.750      0.050  1
        1   503  .     8     1     1     A    58    58   THR     H      H    58      8.660      8.707     -0.047  1
        1   504  .     8     1     1     A    58    58   THR    HA      H    58      4.960      5.022     -0.062  1
        1   509  .     8     1     1     A    58    58   THR     C      C    58    170.000    173.467     -3.467  1
        1   510  .     8     1     1     A    58    58   THR    CA      C    58     60.100     59.724      0.376  1
        1   511  .     8     1     1     A    58    58   THR    CB      C    58     72.100     70.845      1.255  1
        1   512  .     8     1     1     A    58    58   THR     N      N    58    121.200    118.245      2.955  1
        1   513  .     8     1     1     A    59    59   SER     H      H    59      8.710      8.929     -0.219  1
        1   514  .     8     1     1     A    59    59   SER    HA      H    59      5.200      4.992      0.208  1
        1   517  .     8     1     1     A    59    59   SER     C      C    59    173.900    174.177     -0.277  1
        1   518  .     8     1     1     A    59    59   SER    CA      C    59     56.700     58.556     -1.856  1
        1   519  .     8     1     1     A    59    59   SER    CB      C    59     65.700     65.279      0.421  1
        1   520  .     8     1     1     A    59    59   SER     N      N    59    119.900    121.410     -1.510  1
        1   521  .     8     1     1     A    60    60   ASN     H      H    60      8.030      7.688      0.342  1
        1   522  .     8     1     1     A    60    60   ASN    HA      H    60      4.790      4.687      0.103  1
        1   524  .     8     1     1     A    60    60   ASN    CA      C    60     53.200     53.324     -0.124  1
        1   525  .     8     1     1     A    60    60   ASN    CB      C    60     39.500     40.575     -1.075  1
        1   526  .     8     1     1     A    60    60   ASN     N      N    60    122.200    120.812      1.388  1
        1   528  .     8     1     1     A    61    61   SER     C      C    61    175.900    176.482     -0.582  1
        1   529  .     8     1     1     A    61    61   SER    CA      C    61     62.500     61.307      1.193  1
        1   530  .     8     1     1     A    61    61   SER    CB      C    61     62.500     63.000     -0.500  1
        1   531  .     8     1     1     A    62    62   ASP     H      H    62      8.630      8.038      0.592  1
        1   532  .     8     1     1     A    62    62   ASP    HA      H    62      4.530      4.337      0.193  1
        1   535  .     8     1     1     A    62    62   ASP     C      C    62    179.000    178.978      0.022  1
        1   536  .     8     1     1     A    62    62   ASP    CA      C    62     57.400     57.291      0.109  1
        1   537  .     8     1     1     A    62    62   ASP    CB      C    62     40.000     40.185     -0.185  1
        1   538  .     8     1     1     A    62    62   ASP     N      N    62    122.200    122.142      0.058  1
        1   539  .     8     1     1     A    63    63   VAL     H      H    63      8.030      7.578      0.452  1
        1   540  .     8     1     1     A    63    63   VAL    HA      H    63      3.750      3.476      0.274  1
        1   548  .     8     1     1     A    63    63   VAL     C      C    63    177.900    178.311     -0.411  1
        1   549  .     8     1     1     A    63    63   VAL    CA      C    63     65.800     66.398     -0.598  1
        1   550  .     8     1     1     A    63    63   VAL    CB      C    63     30.700     31.552     -0.852  1
        1   551  .     8     1     1     A    63    63   VAL     N      N    63    122.400    119.981      2.419  1
        1   552  .     8     1     1     A    64    64   PHE     H      H    64      7.980      7.408      0.572  1
        1   553  .     8     1     1     A    64    64   PHE    HA      H    64      4.200      4.731     -0.531  1
        1   556  .     8     1     1     A    64    64   PHE     C      C    64    178.800    178.495      0.305  1
        1   557  .     8     1     1     A    64    64   PHE    CA      C    64     61.700     60.459      1.241  1
        1   558  .     8     1     1     A    64    64   PHE    CB      C    64     37.500     38.834     -1.334  1
        1   559  .     8     1     1     A    64    64   PHE     N      N    64    120.100    119.551      0.549  1
        1   560  .     8     1     1     A    65    65   SER     H      H    65      8.090      8.152     -0.062  1
        1   561  .     8     1     1     A    65    65   SER    HA      H    65      4.210      4.206      0.004  1
        1   563  .     8     1     1     A    65    65   SER     C      C    65    177.800    176.105      1.695  1
        1   564  .     8     1     1     A    65    65   SER    CA      C    65     61.600     62.175     -0.575  1
        1   565  .     8     1     1     A    65    65   SER    CB      C    65     62.300     62.892     -0.592  1
        1   566  .     8     1     1     A    65    65   SER     N      N    65    112.100    115.379     -3.279  1
        1   567  .     8     1     1     A    66    66   LYS     H      H    66      7.650      7.726     -0.076  1
        1   568  .     8     1     1     A    66    66   LYS    HA      H    66      3.870      3.987     -0.117  1
        1   572  .     8     1     1     A    66    66   LYS     C      C    66    176.700    177.719     -1.019  1
        1   573  .     8     1     1     A    66    66   LYS    CA      C    66     58.900     58.988     -0.088  1
        1   574  .     8     1     1     A    66    66   LYS    CB      C    66     32.700     31.797      0.903  1
        1   575  .     8     1     1     A    66    66   LYS     N      N    66    124.100    122.321      1.779  1
        1   576  .     8     1     1     A    67    67   TYR     H      H    67      7.040      7.488     -0.448  1
        1   577  .     8     1     1     A    67    67   TYR    HA      H    67      4.640      4.698     -0.058  1
        1   580  .     8     1     1     A    67    67   TYR     C      C    67    173.600    174.843     -1.243  1
        1   581  .     8     1     1     A    67    67   TYR    CA      C    67     58.400     57.849      0.551  1
        1   582  .     8     1     1     A    67    67   TYR    CB      C    67     37.700     39.289     -1.589  1
        1   583  .     8     1     1     A    67    67   TYR     N      N    67    113.800    114.799     -0.999  1
        1   584  .     8     1     1     A    68    68   GLN     H      H    68      7.850      8.113     -0.263  1
        1   585  .     8     1     1     A    68    68   GLN    HA      H    68      3.830      3.875     -0.045  1
        1   588  .     8     1     1     A    68    68   GLN     C      C    68    174.700    174.216      0.484  1
        1   589  .     8     1     1     A    68    68   GLN    CA      C    68     57.400     57.059      0.341  1
        1   590  .     8     1     1     A    68    68   GLN    CB      C    68     25.000     26.642     -1.642  1
        1   591  .     8     1     1     A    68    68   GLN     N      N    68    113.700    117.366     -3.666  1
        1   592  .     8     1     1     A    69    69   LEU     H      H    69      8.070      8.457     -0.387  1
        1   593  .     8     1     1     A    69    69   LEU    HA      H    69      4.530      5.036     -0.506  1
        1   602  .     8     1     1     A    69    69   LEU     C      C    69    176.800    175.095      1.705  1
        1   603  .     8     1     1     A    69    69   LEU    CA      C    69     54.900     53.489      1.411  1
        1   604  .     8     1     1     A    69    69   LEU    CB      C    69     43.200     46.337     -3.137  1
        1   605  .     8     1     1     A    69    69   LEU     N      N    69    120.800    118.568      2.232  1
        1   606  .     8     1     1     A    70    70   ASP     H      H    70      8.580      8.519      0.061  1
        1   607  .     8     1     1     A    70    70   ASP    HA      H    70      4.650      4.928     -0.278  1
        1   610  .     8     1     1     A    70    70   ASP     C      C    70    174.800    175.552     -0.752  1
        1   611  .     8     1     1     A    70    70   ASP    CA      C    70     53.200     53.379     -0.179  1
        1   612  .     8     1     1     A    70    70   ASP    CB      C    70     41.600     41.539      0.061  1
        1   613  .     8     1     1     A    70    70   ASP     N      N    70    120.400    118.906      1.494  1
        1   614  .     8     1     1     A    71    71   LYS     H      H    71      7.720      7.326      0.394  1
        1   615  .     8     1     1     A    71    71   LYS    HA      H    71      4.550      4.580     -0.030  1
        1   619  .     8     1     1     A    71    71   LYS     C      C    71    173.100    175.678     -2.578  1
        1   620  .     8     1     1     A    71    71   LYS    CA      C    71     54.300     54.546     -0.246  1
        1   621  .     8     1     1     A    71    71   LYS    CB      C    71     34.100     36.943     -2.843  1
        1   622  .     8     1     1     A    71    71   LYS     N      N    71    117.300    119.520     -2.220  1
        1   623  .     8     1     1     A    72    72   ASP     H      H    72      7.780      8.602     -0.822  1
        1   624  .     8     1     1     A    72    72   ASP    HA      H    72      4.650      4.419      0.231  1
        1   627  .     8     1     1     A    72    72   ASP     C      C    72    177.600    175.740      1.860  1
        1   628  .     8     1     1     A    72    72   ASP    CA      C    72     54.500     54.013      0.487  1
        1   629  .     8     1     1     A    72    72   ASP    CB      C    72     41.500     41.526     -0.026  1
        1   630  .     8     1     1     A    72    72   ASP     N      N    72    116.900    121.669     -4.769  1
        1   631  .     8     1     1     A    73    73   GLY     H      H    73      8.660      8.627      0.033  1
        1   632  .     8     1     1     A    73    73   GLY   HA2      H    73      3.890      4.023     -0.133  1
        1   633  .     8     1     1     A    73    73   GLY     C      C    73    169.700    172.467     -2.767  1
        1   634  .     8     1     1     A    73    73   GLY    CA      C    73     45.500     44.748      0.752  1
        1   635  .     8     1     1     A    73    73   GLY     N      N    73    107.400    107.050      0.350  1
        1   636  .     8     1     1     A    74    74   VAL     H      H    74      8.490      8.281      0.209  1
        1   637  .     8     1     1     A    74    74   VAL    HA      H    74      4.840      5.182     -0.342  1
        1   642  .     8     1     1     A    74    74   VAL     C      C    74    173.500    174.882     -1.382  1
        1   643  .     8     1     1     A    74    74   VAL    CA      C    74     61.300     60.940      0.360  1
        1   644  .     8     1     1     A    74    74   VAL    CB      C    74     35.500     33.941      1.559  1
        1   645  .     8     1     1     A    74    74   VAL     N      N    74    117.900    120.995     -3.095  1
        1   646  .     8     1     1     A    75    75   VAL     H      H    75      8.930      9.839     -0.909  1
        1   647  .     8     1     1     A    75    75   VAL    HA      H    75      4.580      5.289     -0.709  1
        1   655  .     8     1     1     A    75    75   VAL     C      C    75    172.700    173.714     -1.014  1
        1   656  .     8     1     1     A    75    75   VAL    CA      C    75     61.100     60.468      0.632  1
        1   657  .     8     1     1     A    75    75   VAL    CB      C    75     35.600     35.991     -0.391  1
        1   658  .     8     1     1     A    75    75   VAL     N      N    75    126.900    126.774      0.126  1
        1   659  .     8     1     1     A    76    76   LEU     H      H    76      8.690      8.807     -0.117  1
        1   660  .     8     1     1     A    76    76   LEU    HA      H    76      4.980      5.110     -0.130  1
        1   666  .     8     1     1     A    76    76   LEU     C      C    76    173.400    174.642     -1.242  1
        1   667  .     8     1     1     A    76    76   LEU    CA      C    76     54.200     53.390      0.810  1
        1   668  .     8     1     1     A    76    76   LEU    CB      C    76     46.000     44.354      1.646  1
        1   669  .     8     1     1     A    76    76   LEU     N      N    76    128.000    128.774     -0.774  1
        1   670  .     8     1     1     A    77    77   PHE     H      H    77      9.600      9.868     -0.268  1
        1   671  .     8     1     1     A    77    77   PHE    HA      H    77      4.930      5.681     -0.751  1
        1   674  .     8     1     1     A    77    77   PHE     C      C    77    173.800    174.436     -0.636  1
        1   675  .     8     1     1     A    77    77   PHE    CA      C    77     56.800     57.098     -0.298  1
        1   676  .     8     1     1     A    77    77   PHE    CB      C    77     42.100     40.954      1.146  1
        1   677  .     8     1     1     A    77    77   PHE     N      N    77    126.500    126.172      0.328  1
        1   678  .     8     1     1     A    78    78   LYS     H      H    78      8.410      8.637     -0.227  1
        1   679  .     8     1     1     A    78    78   LYS    HA      H    78      5.410      4.812      0.598  1
        1   684  .     8     1     1     A    78    78   LYS     C      C    78    176.600    176.134      0.466  1
        1   685  .     8     1     1     A    78    78   LYS    CA      C    78     53.500     54.280     -0.780  1
        1   686  .     8     1     1     A    78    78   LYS    CB      C    78     34.600     35.730     -1.130  1
        1   687  .     8     1     1     A    78    78   LYS     N      N    78    115.800    121.096     -5.296  1
        1   688  .     8     1     1     A    79    79   LYS     H      H    79      8.010      8.347     -0.337  1
        1   689  .     8     1     1     A    79    79   LYS    HA      H    79      4.370      3.928      0.442  1
        1   693  .     8     1     1     A    79    79   LYS     C      C    79    175.000    176.723     -1.723  1
        1   694  .     8     1     1     A    79    79   LYS    CA      C    79     56.000     59.745     -3.745  1
        1   695  .     8     1     1     A    79    79   LYS    CB      C    79     31.900     32.390     -0.490  1
        1   696  .     8     1     1     A    79    79   LYS     N      N    79    121.400    123.307     -1.907  1
        1   697  .     8     1     1     A    80    80   PHE     H      H    80      6.620      7.428     -0.808  1
        1   698  .     8     1     1     A    80    80   PHE    HA      H    80      4.880      5.014     -0.134  1
        1   700  .     8     1     1     A    80    80   PHE     C      C    80    174.000    174.849     -0.849  1
        1   701  .     8     1     1     A    80    80   PHE    CA      C    80     54.400     55.501     -1.101  1
        1   702  .     8     1     1     A    80    80   PHE    CB      C    80     40.400     41.093     -0.693  1
        1   703  .     8     1     1     A    80    80   PHE     N      N    80    113.500    115.502     -2.002  1
        1   704  .     8     1     1     A    81    81   ASP     H      H    81      8.980      9.102     -0.122  1
        1   705  .     8     1     1     A    81    81   ASP    HA      H    81      4.270      4.551     -0.281  1
        1   708  .     8     1     1     A    81    81   ASP     C      C    81    176.600    176.728     -0.128  1
        1   709  .     8     1     1     A    81    81   ASP    CA      C    81     56.000     56.141     -0.141  1
        1   710  .     8     1     1     A    81    81   ASP    CB      C    81     40.200     40.209     -0.009  1
        1   711  .     8     1     1     A    81    81   ASP     N      N    81    117.700    118.859     -1.159  1
        1   712  .     8     1     1     A    82    82   GLU     H      H    82     10.320      8.869      1.451  1
        1   713  .     8     1     1     A    82    82   GLU    HA      H    82      4.340      4.244      0.096  1
        1   716  .     8     1     1     A    82    82   GLU     C      C    82    178.700    177.193      1.507  1
        1   717  .     8     1     1     A    82    82   GLU    CA      C    82     58.200     56.571      1.629  1
        1   718  .     8     1     1     A    82    82   GLU    CB      C    82     28.600     30.165     -1.565  1
        1   719  .     8     1     1     A    82    82   GLU     N      N    82    123.900    125.453     -1.553  1
        1   720  .     8     1     1     A    83    83   GLY     H      H    83      7.780      9.063     -1.283  1
        1   721  .     8     1     1     A    83    83   GLY   HA2      H    83      4.150      3.950      0.200  1
        1   722  .     8     1     1     A    83    83   GLY   HA3      H    83      4.290      3.966      0.324  1
        1   723  .     8     1     1     A    83    83   GLY     C      C    83    174.400    173.332      1.068  1
        1   724  .     8     1     1     A    83    83   GLY    CA      C    83     46.600     45.523      1.077  1
        1   725  .     8     1     1     A    83    83   GLY     N      N    83    109.200    108.940      0.260  1
        1   726  .     8     1     1     A    84    84   ARG     H      H    84      7.200      7.510     -0.310  1
        1   727  .     8     1     1     A    84    84   ARG    HA      H    84      5.210      5.461     -0.251  1
        1   731  .     8     1     1     A    84    84   ARG     C      C    84    174.000    174.227     -0.227  1
        1   732  .     8     1     1     A    84    84   ARG    CA      C    84     55.000     54.280      0.720  1
        1   733  .     8     1     1     A    84    84   ARG    CB      C    84     32.500     33.090     -0.590  1
        1   734  .     8     1     1     A    84    84   ARG     N      N    84    121.000    115.767      5.233  1
        1   735  .     8     1     1     A    85    85   ASN     H      H    85      9.270      9.030      0.240  1
        1   736  .     8     1     1     A    85    85   ASN    HA      H    85      5.000      5.317     -0.317  1
        1   739  .     8     1     1     A    85    85   ASN     C      C    85    172.900    173.734     -0.834  1
        1   740  .     8     1     1     A    85    85   ASN    CA      C    85     53.800     51.955      1.845  1
        1   741  .     8     1     1     A    85    85   ASN    CB      C    85     43.600     40.055      3.545  1
        1   742  .     8     1     1     A    85    85   ASN     N      N    85    121.600    121.150      0.450  1
        1   743  .     8     1     1     A    86    86   ASN     H      H    86      9.150      8.956      0.194  1
        1   744  .     8     1     1     A    86    86   ASN    HA      H    86      5.000      5.321     -0.321  1
        1   746  .     8     1     1     A    86    86   ASN     C      C    86    174.400    175.582     -1.182  1
        1   747  .     8     1     1     A    86    86   ASN    CA      C    86     52.400     52.950     -0.550  1
        1   748  .     8     1     1     A    86    86   ASN    CB      C    86     38.600     39.375     -0.775  1
        1   749  .     8     1     1     A    86    86   ASN     N      N    86    123.200    123.515     -0.315  1
        1   750  .     8     1     1     A    87    87   PHE     H      H    87      8.380      9.586     -1.206  1
        1   751  .     8     1     1     A    87    87   PHE    HA      H    87      3.460      4.411     -0.951  1
        1   754  .     8     1     1     A    87    87   PHE     C      C    87    174.600    176.437     -1.837  1
        1   755  .     8     1     1     A    87    87   PHE    CA      C    87     59.000     58.744      0.256  1
        1   756  .     8     1     1     A    87    87   PHE    CB      C    87     39.000     39.905     -0.905  1
        1   757  .     8     1     1     A    87    87   PHE     N      N    87    124.900    126.583     -1.683  1
        1   758  .     8     1     1     A    88    88   GLU     H      H    88      7.450      8.737     -1.287  1
        1   759  .     8     1     1     A    88    88   GLU    HA      H    88      4.270      3.938      0.332  1
        1   763  .     8     1     1     A    88    88   GLU     C      C    88    173.900    177.437     -3.537  1
        1   764  .     8     1     1     A    88    88   GLU    CA      C    88     54.800     59.658     -4.858  1
        1   765  .     8     1     1     A    88    88   GLU    CB      C    88     31.700     30.009      1.691  1
        1   766  .     8     1     1     A    88    88   GLU     N      N    88    128.600    125.260      3.340  1
        1   767  .     8     1     1     A    89    89   GLY     H      H    89      7.050      7.483     -0.433  1
        1   768  .     8     1     1     A    89    89   GLY   HA2      H    89      3.700      3.929     -0.229  1
        1   769  .     8     1     1     A    89    89   GLY   HA3      H    89      3.840      3.939     -0.099  1
        1   770  .     8     1     1     A    89    89   GLY     C      C    89    172.600    174.398     -1.798  1
        1   771  .     8     1     1     A    89    89   GLY    CA      C    89     43.400     45.433     -2.033  1
        1   772  .     8     1     1     A    89    89   GLY     N      N    89    108.600    106.904      1.696  1
        1   773  .     8     1     1     A    90    90   GLU     H      H    90      8.450      7.847      0.603  1
        1   774  .     8     1     1     A    90    90   GLU    HA      H    90      4.290      4.170      0.120  1
        1   778  .     8     1     1     A    90    90   GLU     C      C    90    177.400    175.487      1.913  1
        1   779  .     8     1     1     A    90    90   GLU    CA      C    90     56.200     56.848     -0.648  1
        1   780  .     8     1     1     A    90    90   GLU    CB      C    90     29.900     30.194     -0.294  1
        1   781  .     8     1     1     A    90    90   GLU     N      N    90    120.400    121.694     -1.294  1
        1   782  .     8     1     1     A    91    91   VAL     H      H    91      9.140      8.471      0.669  1
        1   783  .     8     1     1     A    91    91   VAL    HA      H    91      3.730      4.303     -0.573  1
        1   791  .     8     1     1     A    91    91   VAL     C      C    91    173.600    175.248     -1.648  1
        1   792  .     8     1     1     A    91    91   VAL    CA      C    91     64.400     61.195      3.205  1
        1   793  .     8     1     1     A    91    91   VAL    CB      C    91     29.800     32.714     -2.914  1
        1   794  .     8     1     1     A    91    91   VAL     N      N    91    126.500    124.198      2.302  1
        1   795  .     8     1     1     A    92    92   THR     H      H    92      7.210      8.574     -1.364  1
        1   796  .     8     1     1     A    92    92   THR    HA      H    92      4.630      4.751     -0.121  1
        1   801  .     8     1     1     A    92    92   THR     C      C    92    174.100    175.038     -0.938  1
        1   802  .     8     1     1     A    92    92   THR    CA      C    92     58.000     61.210     -3.210  1
        1   803  .     8     1     1     A    92    92   THR    CB      C    92     72.400     71.546      0.854  1
        1   804  .     8     1     1     A    92    92   THR     N      N    92    117.900    121.004     -3.104  1
        1   805  .     8     1     1     A    93    93   LYS     H      H    93      9.360      8.887      0.473  1
        1   806  .     8     1     1     A    93    93   LYS    HA      H    93      3.680      4.056     -0.376  1
        1   810  .     8     1     1     A    93    93   LYS     C      C    93    177.100    178.337     -1.237  1
        1   811  .     8     1     1     A    93    93   LYS    CA      C    93     60.700     59.089      1.611  1
        1   812  .     8     1     1     A    93    93   LYS    CB      C    93     32.100     31.915      0.185  1
        1   813  .     8     1     1     A    93    93   LYS     N      N    93    124.100    124.890     -0.790  1
        1   814  .     8     1     1     A    94    94   GLU     H      H    94      9.120      8.026      1.094  1
        1   815  .     8     1     1     A    94    94   GLU    HA      H    94      3.900      4.120     -0.220  1
        1   819  .     8     1     1     A    94    94   GLU     C      C    94    179.100    179.085      0.015  1
        1   820  .     8     1     1     A    94    94   GLU    CA      C    94     60.700     59.108      1.592  1
        1   821  .     8     1     1     A    94    94   GLU    CB      C    94     28.700     29.787     -1.087  1
        1   822  .     8     1     1     A    94    94   GLU     N      N    94    116.600    119.546     -2.946  1
        1   823  .     8     1     1     A    95    95   ASN     H      H    95      8.020      8.286     -0.266  1
        1   824  .     8     1     1     A    95    95   ASN    HA      H    95      4.650      4.584      0.066  1
        1   827  .     8     1     1     A    95    95   ASN     C      C    95    179.700    178.377      1.323  1
        1   828  .     8     1     1     A    95    95   ASN    CA      C    95     55.300     56.743     -1.443  1
        1   829  .     8     1     1     A    95    95   ASN    CB      C    95     37.500     38.642     -1.142  1
        1   830  .     8     1     1     A    95    95   ASN     N      N    95    118.100    119.413     -1.313  1
        1   831  .     8     1     1     A    96    96   LEU     H      H    96      8.550      8.300      0.250  1
        1   832  .     8     1     1     A    96    96   LEU    HA      H    96      3.960      4.787     -0.827  1
        1   842  .     8     1     1     A    96    96   LEU     C      C    96    178.400    179.392     -0.992  1
        1   843  .     8     1     1     A    96    96   LEU    CA      C    96     57.500     58.381     -0.881  1
        1   844  .     8     1     1     A    96    96   LEU    CB      C    96     42.200     41.420      0.780  1
        1   845  .     8     1     1     A    96    96   LEU     N      N    96    121.600    117.997      3.603  1
        1   846  .     8     1     1     A    97    97   LEU     H      H    97      8.500      8.098      0.402  1
        1   847  .     8     1     1     A    97    97   LEU    HA      H    97      4.010      4.079     -0.069  1
        1   853  .     8     1     1     A    97    97   LEU     C      C    97    179.200    179.256     -0.056  1
        1   854  .     8     1     1     A    97    97   LEU    CA      C    97     58.900     58.183      0.717  1
        1   855  .     8     1     1     A    97    97   LEU    CB      C    97     40.900     41.312     -0.412  1
        1   856  .     8     1     1     A    97    97   LEU     N      N    97    120.100    120.026      0.074  1
        1   857  .     8     1     1     A    98    98   ASP     H      H    98      7.660      8.102     -0.442  1
        1   858  .     8     1     1     A    98    98   ASP    HA      H    98      4.410      4.184      0.226  1
        1   861  .     8     1     1     A    98    98   ASP     C      C    98    177.800    178.208     -0.408  1
        1   862  .     8     1     1     A    98    98   ASP    CA      C    98     57.700     57.117      0.583  1
        1   863  .     8     1     1     A    98    98   ASP    CB      C    98     41.100     40.818      0.282  1
        1   864  .     8     1     1     A    98    98   ASP     N      N    98    118.700    119.356     -0.656  1
        1   865  .     8     1     1     A    99    99   PHE     H      H    99      7.900      8.201     -0.301  1
        1   866  .     8     1     1     A    99    99   PHE    HA      H    99      4.530      4.022      0.508  1
        1   869  .     8     1     1     A    99    99   PHE     C      C    99    177.600    177.220      0.380  1
        1   870  .     8     1     1     A    99    99   PHE    CA      C    99     60.400     61.256     -0.856  1
        1   871  .     8     1     1     A    99    99   PHE    CB      C    99     39.800     38.857      0.943  1
        1   872  .     8     1     1     A    99    99   PHE     N      N    99    120.800    120.373      0.427  1
        1   873  .     8     1     1     A   100   100   ILE     H      H   100      8.780      8.712      0.068  1
        1   874  .     8     1     1     A   100   100   ILE    HA      H   100      3.120      3.649     -0.529  1
        1   883  .     8     1     1     A   100   100   ILE     C      C   100    177.400    178.071     -0.671  1
        1   884  .     8     1     1     A   100   100   ILE    CA      C   100     65.500     65.025      0.475  1
        1   885  .     8     1     1     A   100   100   ILE    CB      C   100     38.500     37.837      0.663  1
        1   886  .     8     1     1     A   100   100   ILE     N      N   100    121.400    121.021      0.379  1
        1   887  .     8     1     1     A   101   101   LYS     H      H   101      8.210      8.258     -0.048  1
        1   888  .     8     1     1     A   101   101   LYS    HA      H   101      4.200      4.021      0.179  1
        1   893  .     8     1     1     A   101   101   LYS     C      C   101    179.400    179.086      0.314  1
        1   894  .     8     1     1     A   101   101   LYS    CA      C   101     59.300     59.141      0.159  1
        1   895  .     8     1     1     A   101   101   LYS    CB      C   101     31.800     32.132     -0.332  1
        1   896  .     8     1     1     A   101   101   LYS     N      N   101    117.900    121.008     -3.108  1
        1   897  .     8     1     1     A   102   102   HIS     H      H   102      7.870      8.434     -0.564  1
        1   898  .     8     1     1     A   102   102   HIS    HA      H   102      4.420      4.340      0.080  1
        1   900  .     8     1     1     A   102   102   HIS     C      C   102    175.900    176.971     -1.071  1
        1   901  .     8     1     1     A   102   102   HIS    CA      C   102     58.400     59.944     -1.544  1
        1   902  .     8     1     1     A   102   102   HIS    CB      C   102     30.100     30.108     -0.008  1
        1   903  .     8     1     1     A   102   102   HIS     N      N   102    113.900    117.299     -3.399  1
        1   904  .     8     1     1     A   103   103   ASN     H      H   103      7.270      8.242     -0.972  1
        1   905  .     8     1     1     A   103   103   ASN    HA      H   103      4.840      4.364      0.476  1
        1   908  .     8     1     1     A   103   103   ASN     C      C   103    174.500    176.911     -2.411  1
        1   909  .     8     1     1     A   103   103   ASN    CA      C   103     54.400     54.430     -0.030  1
        1   910  .     8     1     1     A   103   103   ASN    CB      C   103     41.100     38.429      2.671  1
        1   911  .     8     1     1     A   103   103   ASN     N      N   103    113.900    116.619     -2.719  1
        1   912  .     8     1     1     A   104   104   GLN     H      H   104      7.650      8.103     -0.453  1
        1   913  .     8     1     1     A   104   104   GLN    HA      H   104      4.250      4.140      0.110  1
        1   917  .     8     1     1     A   104   104   GLN     C      C   104    173.800    175.503     -1.703  1
        1   918  .     8     1     1     A   104   104   GLN    CA      C   104     57.400     57.182      0.218  1
        1   919  .     8     1     1     A   104   104   GLN    CB      C   104     28.900     28.529      0.371  1
        1   920  .     8     1     1     A   104   104   GLN     N      N   104    115.000    118.470     -3.470  1
        1   921  .     8     1     1     A   105   105   LEU     H      H   105      7.500      7.403      0.097  1
        1   922  .     8     1     1     A   105   105   LEU    HA      H   105      4.720      4.750     -0.030  1
        1   927  .     8     1     1     A   105   105   LEU    CA      C   105     51.800     52.322     -0.522  1
        1   928  .     8     1     1     A   105   105   LEU    CB      C   105     42.100     43.867     -1.767  1
        1   929  .     8     1     1     A   105   105   LEU     N      N   105    119.700    121.189     -1.489  1
        1   930  .     8     1     1     A   106   106   PRO    HA      H   106      4.380      4.818     -0.438  1
        1   931  .     8     1     1     A   106   106   PRO     C      C   106    175.600    177.395     -1.795  1
        1   932  .     8     1     1     A   106   106   PRO    CA      C   106     61.700     62.425     -0.725  1
        1   933  .     8     1     1     A   106   106   PRO    CB      C   106     31.800     32.754     -0.954  1
        1   934  .     8     1     1     A   107   107   LEU     H      H   107      9.440      8.397      1.043  1
        1   935  .     8     1     1     A   107   107   LEU    HA      H   107      3.980      4.189     -0.209  1
        1   941  .     8     1     1     A   107   107   LEU     C      C   107    177.100    176.006      1.094  1
        1   942  .     8     1     1     A   107   107   LEU    CA      C   107     57.800     56.962      0.838  1
        1   943  .     8     1     1     A   107   107   LEU    CB      C   107     42.700     42.647      0.053  1
        1   944  .     8     1     1     A   107   107   LEU     N      N   107    123.400    119.535      3.865  1
        1   945  .     8     1     1     A   108   108   VAL     H      H   108      7.730      7.407      0.323  1
        1   946  .     8     1     1     A   108   108   VAL    HA      H   108      5.010      4.969      0.041  1
        1   951  .     8     1     1     A   108   108   VAL     C      C   108    174.800    174.239      0.561  1
        1   952  .     8     1     1     A   108   108   VAL    CA      C   108     59.400     59.082      0.318  1
        1   953  .     8     1     1     A   108   108   VAL    CB      C   108     34.400     35.628     -1.228  1
        1   954  .     8     1     1     A   108   108   VAL     N      N   108    109.700    112.952     -3.252  1
        1   955  .     8     1     1     A   109   109   ILE     H      H   109      8.700      8.718     -0.018  1
        1   956  .     8     1     1     A   109   109   ILE    HA      H   109      4.210      4.960     -0.750  1
        1   965  .     8     1     1     A   109   109   ILE     C      C   109    173.500    172.448      1.052  1
        1   966  .     8     1     1     A   109   109   ILE    CA      C   109     59.900     58.834      1.066  1
        1   967  .     8     1     1     A   109   109   ILE    CB      C   109     41.600     42.564     -0.964  1
        1   968  .     8     1     1     A   109   109   ILE     N      N   109    124.500    122.972      1.528  1
        1   969  .     8     1     1     A   110   110   GLU     H      H   110      8.410      8.170      0.240  1
        1   970  .     8     1     1     A   110   110   GLU    HA      H   110      3.430      3.655     -0.225  1
        1   973  .     8     1     1     A   110   110   GLU     C      C   110    176.000    176.300     -0.300  1
        1   974  .     8     1     1     A   110   110   GLU    CA      C   110     54.700     55.840     -1.140  1
        1   975  .     8     1     1     A   110   110   GLU    CB      C   110     29.800     30.261     -0.461  1
        1   976  .     8     1     1     A   110   110   GLU     N      N   110    128.200    129.022     -0.822  1
        1   977  .     8     1     1     A   111   111   PHE     H      H   111      8.680      9.102     -0.422  1
        1   978  .     8     1     1     A   111   111   PHE    HA      H   111      3.850      4.643     -0.793  1
        1   981  .     8     1     1     A   111   111   PHE     C      C   111    173.600    174.913     -1.313  1
        1   982  .     8     1     1     A   111   111   PHE    CA      C   111     59.500     58.549      0.951  1
        1   983  .     8     1     1     A   111   111   PHE    CB      C   111     40.200     39.330      0.870  1
        1   984  .     8     1     1     A   111   111   PHE     N      N   111    128.800    126.974      1.826  1
        1   985  .     8     1     1     A   112   112   THR     H      H   112      7.310      8.484     -1.174  1
        1   986  .     8     1     1     A   112   112   THR    HA      H   112      4.500      4.708     -0.208  1
        1   991  .     8     1     1     A   112   112   THR     C      C   112    173.700    174.060     -0.360  1
        1   992  .     8     1     1     A   112   112   THR    CA      C   112     59.200     60.208     -1.008  1
        1   993  .     8     1     1     A   112   112   THR    CB      C   112     73.500     70.243      3.257  1
        1   994  .     8     1     1     A   112   112   THR     N      N   112    119.800    119.080      0.720  1
        1   995  .     8     1     1     A   113   113   GLU     H      H   113      8.930      8.923      0.007  1
        1   996  .     8     1     1     A   113   113   GLU    HA      H   113      3.890      3.930     -0.040  1
        1  1000  .     8     1     1     A   113   113   GLU     C      C   113    178.100    178.210     -0.110  1
        1  1001  .     8     1     1     A   113   113   GLU    CA      C   113     59.100     59.021      0.079  1
        1  1002  .     8     1     1     A   113   113   GLU    CB      C   113     29.200     28.910      0.290  1
        1  1003  .     8     1     1     A   113   113   GLU     N      N   113    120.100    123.899     -3.799  1
        1  1004  .     8     1     1     A   114   114   GLN     H      H   114      7.940      8.118     -0.178  1
        1  1005  .     8     1     1     A   114   114   GLN    HA      H   114      4.130      4.007      0.123  1
        1  1008  .     8     1     1     A   114   114   GLN     C      C   114    177.800    177.903     -0.103  1
        1  1009  .     8     1     1     A   114   114   GLN    CA      C   114     58.200     58.350     -0.150  1
        1  1010  .     8     1     1     A   114   114   GLN    CB      C   114     28.600     28.047      0.553  1
        1  1011  .     8     1     1     A   114   114   GLN     N      N   114    114.800    118.862     -4.062  1
        1  1012  .     8     1     1     A   115   115   THR     H      H   115      7.500      7.869     -0.369  1
        1  1013  .     8     1     1     A   115   115   THR    HA      H   115      4.180      3.820      0.360  1
        1  1018  .     8     1     1     A   115   115   THR     C      C   115    175.800    176.105     -0.305  1
        1  1019  .     8     1     1     A   115   115   THR    CA      C   115     61.900     66.420     -4.520  1
        1  1020  .     8     1     1     A   115   115   THR    CB      C   115     69.400     68.612      0.788  1
        1  1021  .     8     1     1     A   115   115   THR     N      N   115    109.000    117.110     -8.110  1
        1  1022  .     8     1     1     A   116   116   ALA     H      H   116      7.770      7.786     -0.016  1
        1  1023  .     8     1     1     A   116   116   ALA    HA      H   116      3.840      3.833      0.007  1
        1  1027  .     8     1     1     A   116   116   ALA    CA      C   116     56.800     56.854     -0.054  1
        1  1028  .     8     1     1     A   116   116   ALA    CB      C   116     16.100     16.626     -0.526  1
        1  1029  .     8     1     1     A   116   116   ALA     N      N   116    125.500    122.866      2.634  1
        1  1030  .     8     1     1     A   117   117   PRO    HA      H   117      4.370      3.791      0.579  1
        1  1031  .     8     1     1     A   117   117   PRO     C      C   117    179.500    178.880      0.620  1
        1  1032  .     8     1     1     A   117   117   PRO    CA      C   117     65.800     65.497      0.303  1
        1  1033  .     8     1     1     A   117   117   PRO    CB      C   117     30.800     30.474      0.326  1
        1  1034  .     8     1     1     A   118   118   LYS     H      H   118      7.260      7.745     -0.485  1
        1  1035  .     8     1     1     A   118   118   LYS    HA      H   118      4.140      4.057      0.083  1
        1  1039  .     8     1     1     A   118   118   LYS     C      C   118    178.300    178.746     -0.446  1
        1  1040  .     8     1     1     A   118   118   LYS    CA      C   118     57.500     59.149     -1.649  1
        1  1041  .     8     1     1     A   118   118   LYS    CB      C   118     32.200     31.986      0.214  1
        1  1042  .     8     1     1     A   118   118   LYS     N      N   118    115.800    117.858     -2.058  1
        1  1043  .     8     1     1     A   119   119   ILE     H      H   119      7.690      7.537      0.153  1
        1  1044  .     8     1     1     A   119   119   ILE    HA      H   119      3.440      3.833     -0.393  1
        1  1053  .     8     1     1     A   119   119   ILE     C      C   119    177.500    178.342     -0.842  1
        1  1054  .     8     1     1     A   119   119   ILE    CA      C   119     64.400     64.245      0.155  1
        1  1055  .     8     1     1     A   119   119   ILE    CB      C   119     38.700     37.617      1.083  1
        1  1056  .     8     1     1     A   119   119   ILE     N      N   119    119.300    120.309     -1.009  1
        1  1057  .     8     1     1     A   120   120   PHE     H      H   120      8.040      8.217     -0.177  1
        1  1058  .     8     1     1     A   120   120   PHE    HA      H   120      4.310      4.213      0.097  1
        1  1061  .     8     1     1     A   120   120   PHE     C      C   120    176.800    178.080     -1.280  1
        1  1062  .     8     1     1     A   120   120   PHE    CA      C   120     58.900     59.905     -1.005  1
        1  1063  .     8     1     1     A   120   120   PHE    CB      C   120     38.400     37.973      0.427  1
        1  1064  .     8     1     1     A   120   120   PHE     N      N   120    115.800    119.572     -3.772  1
        1  1065  .     8     1     1     A   121   121   GLY     H      H   121      7.660      7.676     -0.016  1
        1  1066  .     8     1     1     A   121   121   GLY   HA2      H   121      3.830      4.144     -0.314  1
        1  1067  .     8     1     1     A   121   121   GLY   HA3      H   121      4.350      4.161      0.189  1
        1  1068  .     8     1     1     A   121   121   GLY     C      C   121    174.700    175.111     -0.411  1
        1  1069  .     8     1     1     A   121   121   GLY    CA      C   121     45.300     44.673      0.627  1
        1  1070  .     8     1     1     A   121   121   GLY     N      N   121    106.800    108.805     -2.005  1
        1  1071  .     8     1     1     A   122   122   GLY     H      H   122      7.620      8.543     -0.923  1
        1  1072  .     8     1     1     A   122   122   GLY   HA2      H   122      4.000      3.968      0.032  1
        1  1073  .     8     1     1     A   122   122   GLY   HA3      H   122      4.320      3.984      0.336  1
        1  1074  .     8     1     1     A   122   122   GLY     C      C   122    173.800    174.595     -0.795  1
        1  1075  .     8     1     1     A   122   122   GLY    CA      C   122     44.800     45.569     -0.769  1
        1  1076  .     8     1     1     A   122   122   GLY     N      N   122    108.400    108.709     -0.309  1
        1  1077  .     8     1     1     A   123   123   GLU     H      H   123      8.490      9.107     -0.617  1
        1  1078  .     8     1     1     A   123   123   GLU    HA      H   123      4.160      4.121      0.039  1
        1  1082  .     8     1     1     A   123   123   GLU     C      C   123    177.700    175.826      1.874  1
        1  1083  .     8     1     1     A   123   123   GLU    CA      C   123     57.900     57.181      0.719  1
        1  1084  .     8     1     1     A   123   123   GLU    CB      C   123     30.400     28.508      1.892  1
        1  1085  .     8     1     1     A   123   123   GLU     N      N   123    117.700    119.194     -1.494  1
        1  1086  .     8     1     1     A   124   124   ILE     H      H   124      7.890      8.517     -0.627  1
        1  1087  .     8     1     1     A   124   124   ILE    HA      H   124      4.090      3.797      0.293  1
        1  1096  .     8     1     1     A   124   124   ILE     C      C   124    176.700    174.711      1.989  1
        1  1097  .     8     1     1     A   124   124   ILE    CA      C   124     62.000     62.214     -0.214  1
        1  1098  .     8     1     1     A   124   124   ILE    CB      C   124     37.500     36.743      0.757  1
        1  1099  .     8     1     1     A   124   124   ILE     N      N   124    119.900    123.868     -3.968  1
        1  1100  .     8     1     1     A   125   125   LYS     H      H   125      8.600      8.280      0.320  1
        1  1101  .     8     1     1     A   125   125   LYS    HA      H   125      4.590      4.810     -0.220  1
        1  1104  .     8     1     1     A   125   125   LYS     C      C   125    174.400    174.284      0.116  1
        1  1105  .     8     1     1     A   125   125   LYS    CA      C   125     55.600     54.833      0.767  1
        1  1106  .     8     1     1     A   125   125   LYS    CB      C   125     33.000     36.895     -3.895  1
        1  1107  .     8     1     1     A   125   125   LYS     N      N   125    125.500    127.087     -1.587  1
        1  1108  .     8     1     1     A   126   126   THR     H      H   126      6.860      8.663     -1.803  1
        1  1109  .     8     1     1     A   126   126   THR    HA      H   126      4.940      4.924      0.016  1
        1  1114  .     8     1     1     A   126   126   THR     C      C   126    172.000    173.436     -1.436  1
        1  1115  .     8     1     1     A   126   126   THR    CA      C   126     62.100     60.385      1.715  1
        1  1116  .     8     1     1     A   126   126   THR    CB      C   126     69.700     70.520     -0.820  1
        1  1117  .     8     1     1     A   126   126   THR     N      N   126    116.200    117.932     -1.732  1
        1  1118  .     8     1     1     A   127   127   HIS     H      H   127      8.870      8.343      0.527  1
        1  1119  .     8     1     1     A   127   127   HIS    HA      H   127      5.470      5.788     -0.318  1
        1  1121  .     8     1     1     A   127   127   HIS     C      C   127    173.600    172.614      0.986  1
        1  1122  .     8     1     1     A   127   127   HIS    CA      C   127     53.700     53.780     -0.080  1
        1  1123  .     8     1     1     A   127   127   HIS    CB      C   127     35.300     33.380      1.920  1
        1  1124  .     8     1     1     A   127   127   HIS     N      N   127    125.900    122.762      3.138  1
        1  1125  .     8     1     1     A   128   128   ILE     H      H   128      9.200      9.327     -0.127  1
        1  1126  .     8     1     1     A   128   128   ILE    HA      H   128      4.890      4.963     -0.073  1
        1  1134  .     8     1     1     A   128   128   ILE     C      C   128    171.100    174.311     -3.211  1
        1  1135  .     8     1     1     A   128   128   ILE    CA      C   128     58.900     59.489     -0.589  1
        1  1136  .     8     1     1     A   128   128   ILE    CB      C   128     40.200     40.313     -0.113  1
        1  1137  .     8     1     1     A   128   128   ILE     N      N   128    122.600    118.598      4.002  1
        1  1138  .     8     1     1     A   129   129   LEU     H      H   129      9.070      9.450     -0.380  1
        1  1139  .     8     1     1     A   129   129   LEU    HA      H   129      5.040      5.218     -0.178  1
        1  1148  .     8     1     1     A   129   129   LEU     C      C   129    174.300    174.844     -0.544  1
        1  1149  .     8     1     1     A   129   129   LEU    CA      C   129     53.400     53.488     -0.088  1
        1  1150  .     8     1     1     A   129   129   LEU    CB      C   129     43.600     44.590     -0.990  1
        1  1151  .     8     1     1     A   129   129   LEU     N      N   129    128.800    127.343      1.457  1
        1  1152  .     8     1     1     A   130   130   LEU     H      H   130      8.680      9.047     -0.367  1
        1  1153  .     8     1     1     A   130   130   LEU    HA      H   130      4.640      5.326     -0.686  1
        1  1162  .     8     1     1     A   130   130   LEU     C      C   130    174.400    174.898     -0.498  1
        1  1163  .     8     1     1     A   130   130   LEU    CA      C   130     52.700     52.612      0.088  1
        1  1164  .     8     1     1     A   130   130   LEU    CB      C   130     41.600     46.038     -4.438  1
        1  1165  .     8     1     1     A   130   130   LEU     N      N   130    123.200    128.150     -4.950  1
        1  1166  .     8     1     1     A   131   131   PHE     H      H   131      9.100      8.964      0.136  1
        1  1167  .     8     1     1     A   131   131   PHE    HA      H   131      4.630      4.790     -0.160  1
        1  1170  .     8     1     1     A   131   131   PHE     C      C   131    173.600    173.984     -0.384  1
        1  1171  .     8     1     1     A   131   131   PHE    CA      C   131     56.800     56.370      0.430  1
        1  1172  .     8     1     1     A   131   131   PHE    CB      C   131     39.200     39.894     -0.694  1
        1  1173  .     8     1     1     A   131   131   PHE     N      N   131    127.500    127.839     -0.339  1
        1  1174  .     8     1     1     A   132   132   LEU     H      H   132      9.000      8.448      0.552  1
        1  1175  .     8     1     1     A   132   132   LEU    HA      H   132      5.020      4.544      0.476  1
        1  1183  .     8     1     1     A   132   132   LEU    CA      C   132     50.700     51.307     -0.607  1
        1  1184  .     8     1     1     A   132   132   LEU    CB      C   132     44.400     44.565     -0.165  1
        1  1185  .     8     1     1     A   132   132   LEU     N      N   132    127.100    128.331     -1.231  1
        1  1186  .     8     1     1     A   133   133   PRO    HA      H   133      4.770      4.200      0.570  1
        1  1187  .     8     1     1     A   133   133   PRO     C      C   133    179.100    178.394      0.706  1
        1  1188  .     8     1     1     A   133   133   PRO    CA      C   133     62.300     65.927     -3.627  1
        1  1189  .     8     1     1     A   133   133   PRO    CB      C   133     31.600     31.237      0.363  1
        1  1190  .     8     1     1     A   134   134   LYS     H      H   134      8.300      7.578      0.722  1
        1  1191  .     8     1     1     A   134   134   LYS    HA      H   134      4.070      4.706     -0.636  1
        1  1195  .     8     1     1     A   134   134   LYS     C      C   134    176.700    176.509      0.191  1
        1  1196  .     8     1     1     A   134   134   LYS    CA      C   134     58.900     56.491      2.409  1
        1  1197  .     8     1     1     A   134   134   LYS    CB      C   134     32.000     34.028     -2.028  1
        1  1198  .     8     1     1     A   134   134   LYS     N      N   134    123.900    117.186      6.714  1
        1  1199  .     8     1     1     A   135   135   SER     H      H   135      7.610      8.215     -0.605  1
        1  1200  .     8     1     1     A   135   135   SER    HA      H   135      4.250      4.691     -0.441  1
        1  1202  .     8     1     1     A   135   135   SER     C      C   135    175.200    173.384      1.816  1
        1  1203  .     8     1     1     A   135   135   SER    CA      C   135     58.200     57.267      0.933  1
        1  1204  .     8     1     1     A   135   135   SER    CB      C   135     63.300     63.650     -0.350  1
        1  1205  .     8     1     1     A   135   135   SER     N      N   135    108.200    115.029     -6.829  1
        1  1206  .     8     1     1     A   136   136   VAL     H      H   136      7.500      7.526     -0.026  1
        1  1207  .     8     1     1     A   136   136   VAL    HA      H   136      4.210      4.046      0.164  1
        1  1215  .     8     1     1     A   136   136   VAL     C      C   136    175.100    177.250     -2.150  1
        1  1216  .     8     1     1     A   136   136   VAL    CA      C   136     61.900     62.640     -0.740  1
        1  1217  .     8     1     1     A   136   136   VAL    CB      C   136     32.600     32.893     -0.293  1
        1  1218  .     8     1     1     A   136   136   VAL     N      N   136    122.800    123.031     -0.231  1
        1  1219  .     8     1     1     A   137   137   SER     H      H   137      8.450      8.937     -0.487  1
        1  1220  .     8     1     1     A   137   137   SER    HA      H   137      4.300      4.565     -0.265  1
        1  1222  .     8     1     1     A   137   137   SER     C      C   137    175.200    175.258     -0.058  1
        1  1223  .     8     1     1     A   137   137   SER    CA      C   137     59.700     61.601     -1.901  1
        1  1224  .     8     1     1     A   137   137   SER    CB      C   137     63.000     62.829      0.171  1
        1  1225  .     8     1     1     A   137   137   SER     N      N   137    120.800    123.193     -2.393  1
        1  1226  .     8     1     1     A   138   138   ASP     H      H   138      8.980      8.323      0.657  1
        1  1227  .     8     1     1     A   138   138   ASP    HA      H   138      4.630      4.585      0.045  1
        1  1230  .     8     1     1     A   138   138   ASP     C      C   138    174.800    177.091     -2.291  1
        1  1231  .     8     1     1     A   138   138   ASP    CA      C   138     54.000     55.283     -1.283  1
        1  1232  .     8     1     1     A   138   138   ASP    CB      C   138     39.300     40.379     -1.079  1
        1  1233  .     8     1     1     A   138   138   ASP     N      N   138    122.400    121.234      1.166  1
        1  1234  .     8     1     1     A   139   139   TYR     H      H   139      7.620      8.129     -0.509  1
        1  1235  .     8     1     1     A   139   139   TYR    HA      H   139      3.530      4.101     -0.571  1
        1  1238  .     8     1     1     A   139   139   TYR     C      C   139    176.400    178.163     -1.763  1
        1  1239  .     8     1     1     A   139   139   TYR    CA      C   139     62.800     60.779      2.021  1
        1  1240  .     8     1     1     A   139   139   TYR    CB      C   139     39.100     37.108      1.992  1
        1  1241  .     8     1     1     A   139   139   TYR     N      N   139    120.500    118.364      2.136  1
        1  1242  .     8     1     1     A   140   140   ASP     H      H   140      8.690      7.021      1.669  1
        1  1243  .     8     1     1     A   140   140   ASP    HA      H   140      4.210      4.097      0.113  1
        1  1245  .     8     1     1     A   140   140   ASP     C      C   140    179.300    179.000      0.300  1
        1  1246  .     8     1     1     A   140   140   ASP    CA      C   140     57.200     56.755      0.445  1
        1  1247  .     8     1     1     A   140   140   ASP    CB      C   140     40.400     40.077      0.323  1
        1  1248  .     8     1     1     A   140   140   ASP     N      N   140    115.200    121.640     -6.440  1
        1  1249  .     8     1     1     A   141   141   GLY     H      H   141      7.800      8.020     -0.220  1
        1  1250  .     8     1     1     A   141   141   GLY   HA2      H   141      3.800      3.673      0.127  1
        1  1251  .     8     1     1     A   141   141   GLY   HA3      H   141      4.070      3.682      0.388  1
        1  1252  .     8     1     1     A   141   141   GLY     C      C   141    176.800    175.663      1.137  1
        1  1253  .     8     1     1     A   141   141   GLY    CA      C   141     47.000     47.282     -0.282  1
        1  1254  .     8     1     1     A   141   141   GLY     N      N   141    110.300    107.595      2.705  1
        1  1255  .     8     1     1     A   142   142   LYS     H      H   142      8.010      8.307     -0.297  1
        1  1256  .     8     1     1     A   142   142   LYS    HA      H   142      4.030      3.978      0.052  1
        1  1259  .     8     1     1     A   142   142   LYS     C      C   142    179.000    178.450      0.550  1
        1  1260  .     8     1     1     A   142   142   LYS    CA      C   142     59.700     59.148      0.552  1
        1  1261  .     8     1     1     A   142   142   LYS    CB      C   142     33.000     32.086      0.914  1
        1  1262  .     8     1     1     A   142   142   LYS     N      N   142    123.200    121.810      1.390  1
        1  1263  .     8     1     1     A   143   143   LEU     H      H   143      8.090      8.347     -0.257  1
        1  1264  .     8     1     1     A   143   143   LEU    HA      H   143      3.760      3.987     -0.227  1
        1  1273  .     8     1     1     A   143   143   LEU     C      C   143    179.000    178.753      0.247  1
        1  1274  .     8     1     1     A   143   143   LEU    CA      C   143     57.500     57.974     -0.474  1
        1  1275  .     8     1     1     A   143   143   LEU    CB      C   143     40.600     41.284     -0.684  1
        1  1276  .     8     1     1     A   143   143   LEU     N      N   143    120.000    121.279     -1.279  1
        1  1277  .     8     1     1     A   144   144   SER     H      H   144      8.350      8.544     -0.194  1
        1  1278  .     8     1     1     A   144   144   SER    HA      H   144      4.120      4.006      0.114  1
        1  1280  .     8     1     1     A   144   144   SER     C      C   144    177.300    176.760      0.540  1
        1  1281  .     8     1     1     A   144   144   SER    CA      C   144     61.900     62.046     -0.146  1
        1  1282  .     8     1     1     A   144   144   SER    CB      C   144     62.300     62.841     -0.541  1
        1  1283  .     8     1     1     A   144   144   SER     N      N   144    114.600    116.092     -1.492  1
        1  1284  .     8     1     1     A   145   145   ASN     H      H   145      7.980      8.484     -0.504  1
        1  1285  .     8     1     1     A   145   145   ASN    HA      H   145      4.460      4.611     -0.151  1
        1  1288  .     8     1     1     A   145   145   ASN     C      C   145    176.300    178.448     -2.148  1
        1  1289  .     8     1     1     A   145   145   ASN    CA      C   145     56.600     56.421      0.179  1
        1  1290  .     8     1     1     A   145   145   ASN    CB      C   145     38.600     38.631     -0.031  1
        1  1291  .     8     1     1     A   145   145   ASN     N      N   145    121.600    120.654      0.946  1
        1  1292  .     8     1     1     A   146   146   PHE     H      H   146      7.710      8.953     -1.243  1
        1  1293  .     8     1     1     A   146   146   PHE    HA      H   146      4.370      4.153      0.217  1
        1  1296  .     8     1     1     A   146   146   PHE     C      C   146    176.200    178.193     -1.993  1
        1  1297  .     8     1     1     A   146   146   PHE    CA      C   146     61.500     61.325      0.175  1
        1  1298  .     8     1     1     A   146   146   PHE    CB      C   146     40.500     38.992      1.508  1
        1  1299  .     8     1     1     A   146   146   PHE     N      N   146    121.800    118.321      3.479  1
        1  1300  .     8     1     1     A   147   147   LYS     H      H   147      8.510      8.756     -0.246  1
        1  1301  .     8     1     1     A   147   147   LYS    HA      H   147      3.620      4.000     -0.380  1
        1  1305  .     8     1     1     A   147   147   LYS     C      C   147    178.200    178.421     -0.221  1
        1  1306  .     8     1     1     A   147   147   LYS    CA      C   147     59.600     59.625     -0.025  1
        1  1307  .     8     1     1     A   147   147   LYS    CB      C   147     32.400     32.504     -0.104  1
        1  1308  .     8     1     1     A   147   147   LYS     N      N   147    117.700    118.033     -0.333  1
        1  1309  .     8     1     1     A   148   148   THR     H      H   148      8.280      8.003      0.277  1
        1  1310  .     8     1     1     A   148   148   THR    HA      H   148      3.870      4.084     -0.214  1
        1  1315  .     8     1     1     A   148   148   THR     C      C   148    177.200    177.179      0.021  1
        1  1316  .     8     1     1     A   148   148   THR    CA      C   148     66.600     65.321      1.279  1
        1  1317  .     8     1     1     A   148   148   THR    CB      C   148     68.200     68.127      0.073  1
        1  1318  .     8     1     1     A   148   148   THR     N      N   148    116.200    112.220      3.980  1
        1  1319  .     8     1     1     A   149   149   ALA     H      H   149      7.570      8.231     -0.661  1
        1  1320  .     8     1     1     A   149   149   ALA    HA      H   149      4.030      3.877      0.153  1
        1  1324  .     8     1     1     A   149   149   ALA     C      C   149    177.700    179.375     -1.675  1
        1  1325  .     8     1     1     A   149   149   ALA    CA      C   149     54.900     55.110     -0.210  1
        1  1326  .     8     1     1     A   149   149   ALA    CB      C   149     18.700     18.054      0.646  1
        1  1327  .     8     1     1     A   149   149   ALA     N      N   149    124.000    124.439     -0.439  1
        1  1328  .     8     1     1     A   150   150   ALA     H      H   150      7.360      8.426     -1.066  1
        1  1329  .     8     1     1     A   150   150   ALA    HA      H   150      1.860      4.327     -2.467  1
        1  1333  .     8     1     1     A   150   150   ALA     C      C   150    180.600    179.103      1.497  1
        1  1334  .     8     1     1     A   150   150   ALA    CA      C   150     53.900     55.530     -1.630  1
        1  1335  .     8     1     1     A   150   150   ALA    CB      C   150     19.500     18.483      1.017  1
        1  1336  .     8     1     1     A   150   150   ALA     N      N   150    119.700    120.704     -1.004  1
        1  1337  .     8     1     1     A   151   151   GLU     H      H   151      7.050      8.420     -1.370  1
        1  1338  .     8     1     1     A   151   151   GLU    HA      H   151      3.680      4.109     -0.429  1
        1  1342  .     8     1     1     A   151   151   GLU     C      C   151    178.500    179.253     -0.753  1
        1  1343  .     8     1     1     A   151   151   GLU    CA      C   151     59.000     59.417     -0.417  1
        1  1344  .     8     1     1     A   151   151   GLU    CB      C   151     30.000     29.372      0.628  1
        1  1345  .     8     1     1     A   151   151   GLU     N      N   151    114.200    118.816     -4.616  1
        1  1346  .     8     1     1     A   152   152   SER     H      H   152      7.510      8.022     -0.512  1
        1  1347  .     8     1     1     A   152   152   SER    HA      H   152      4.160      4.134      0.026  1
        1  1350  .     8     1     1     A   152   152   SER     C      C   152    173.400    175.316     -1.916  1
        1  1351  .     8     1     1     A   152   152   SER    CA      C   152     60.600     62.623     -2.023  1
        1  1352  .     8     1     1     A   152   152   SER    CB      C   152     63.500     63.165      0.335  1
        1  1353  .     8     1     1     A   152   152   SER     N      N   152    111.900    117.465     -5.565  1
        1  1354  .     8     1     1     A   153   153   PHE     H      H   153      7.240      7.884     -0.644  1
        1  1355  .     8     1     1     A   153   153   PHE    HA      H   153      4.750      4.751     -0.001  1
        1  1358  .     8     1     1     A   153   153   PHE     C      C   153    174.600    175.197     -0.597  1
        1  1359  .     8     1     1     A   153   153   PHE    CA      C   153     57.200     57.165      0.035  1
        1  1360  .     8     1     1     A   153   153   PHE    CB      C   153     41.300     38.741      2.559  1
        1  1361  .     8     1     1     A   153   153   PHE     N      N   153    115.800    116.779     -0.979  1
        1  1362  .     8     1     1     A   154   154   LYS     H      H   154      7.320      7.270      0.050  1
        1  1363  .     8     1     1     A   154   154   LYS    HA      H   154      4.380      4.097      0.283  1
        1  1368  .     8     1     1     A   154   154   LYS     C      C   154    178.200    177.694      0.506  1
        1  1369  .     8     1     1     A   154   154   LYS    CA      C   154     58.500     58.466      0.034  1
        1  1370  .     8     1     1     A   154   154   LYS    CB      C   154     31.900     32.474     -0.574  1
        1  1371  .     8     1     1     A   154   154   LYS     N      N   154    124.000    122.555      1.445  1
        1  1372  .     8     1     1     A   155   155   GLY     H      H   155      9.720      9.069      0.651  1
        1  1373  .     8     1     1     A   155   155   GLY   HA2      H   155      3.620      4.019     -0.399  1
        1  1374  .     8     1     1     A   155   155   GLY   HA3      H   155      4.290      4.041      0.249  1
        1  1375  .     8     1     1     A   155   155   GLY     C      C   155    173.200    173.866     -0.666  1
        1  1376  .     8     1     1     A   155   155   GLY    CA      C   155     45.500     45.871     -0.371  1
        1  1377  .     8     1     1     A   155   155   GLY     N      N   155    115.400    114.659      0.741  1
        1  1378  .     8     1     1     A   156   156   LYS     H      H   156      8.400      8.268      0.132  1
        1  1379  .     8     1     1     A   156   156   LYS    HA      H   156      4.630      4.511      0.119  1
        1  1383  .     8     1     1     A   156   156   LYS     C      C   156    175.000    175.701     -0.701  1
        1  1384  .     8     1     1     A   156   156   LYS    CA      C   156     57.100     56.898      0.202  1
        1  1385  .     8     1     1     A   156   156   LYS    CB      C   156     35.800     35.986     -0.186  1
        1  1386  .     8     1     1     A   156   156   LYS     N      N   156    118.700    117.674      1.026  1
        1  1387  .     8     1     1     A   157   157   ILE     H      H   157      7.890      7.658      0.232  1
        1  1388  .     8     1     1     A   157   157   ILE    HA      H   157      4.330      4.589     -0.259  1
        1  1396  .     8     1     1     A   157   157   ILE     C      C   157    175.000    172.718      2.282  1
        1  1397  .     8     1     1     A   157   157   ILE    CA      C   157     60.400     59.848      0.552  1
        1  1398  .     8     1     1     A   157   157   ILE    CB      C   157     43.600     41.682      1.918  1
        1  1399  .     8     1     1     A   157   157   ILE     N      N   157    116.600    118.810     -2.210  1
        1  1400  .     8     1     1     A   158   158   LEU     H      H   158      8.300      8.718     -0.418  1
        1  1401  .     8     1     1     A   158   158   LEU    HA      H   158      4.840      4.675      0.165  1
        1  1410  .     8     1     1     A   158   158   LEU     C      C   158    175.000    174.645      0.355  1
        1  1411  .     8     1     1     A   158   158   LEU    CA      C   158     54.500     52.875      1.625  1
        1  1412  .     8     1     1     A   158   158   LEU    CB      C   158     43.300     44.250     -0.950  1
        1  1413  .     8     1     1     A   158   158   LEU     N      N   158    129.800    129.716      0.084  1
        1  1414  .     8     1     1     A   159   159   PHE     H      H   159      9.310      7.869      1.441  1
        1  1415  .     8     1     1     A   159   159   PHE    HA      H   159      4.890      4.953     -0.063  1
        1  1418  .     8     1     1     A   159   159   PHE     C      C   159    178.500    175.686      2.814  1
        1  1419  .     8     1     1     A   159   159   PHE    CA      C   159     56.600     57.080     -0.480  1
        1  1420  .     8     1     1     A   159   159   PHE    CB      C   159     39.100     40.116     -1.016  1
        1  1421  .     8     1     1     A   159   159   PHE     N      N   159    130.000    126.521      3.479  1
        1  1422  .     8     1     1     A   160   160   ILE     H      H   160      9.130      9.775     -0.645  1
        1  1423  .     8     1     1     A   160   160   ILE    HA      H   160      5.470      5.104      0.366  1
        1  1431  .     8     1     1     A   160   160   ILE     C      C   160    174.500    175.589     -1.089  1
        1  1432  .     8     1     1     A   160   160   ILE    CA      C   160     58.700     59.496     -0.796  1
        1  1433  .     8     1     1     A   160   160   ILE    CB      C   160     42.000     40.239      1.761  1
        1  1434  .     8     1     1     A   160   160   ILE     N      N   160    124.100    120.947      3.153  1
        1  1435  .     8     1     1     A   161   161   PHE     H      H   161      8.920      8.397      0.523  1
        1  1436  .     8     1     1     A   161   161   PHE    HA      H   161      5.780      6.034     -0.254  1
        1  1439  .     8     1     1     A   161   161   PHE     C      C   161    172.800    172.770      0.030  1
        1  1440  .     8     1     1     A   161   161   PHE    CA      C   161     54.500     55.050     -0.550  1
        1  1441  .     8     1     1     A   161   161   PHE    CB      C   161     42.700     42.674      0.026  1
        1  1442  .     8     1     1     A   161   161   PHE     N      N   161    122.600    118.916      3.684  1
        1  1443  .     8     1     1     A   162   162   ILE     H      H   162      8.780      9.153     -0.373  1
        1  1444  .     8     1     1     A   162   162   ILE    HA      H   162      4.310      5.004     -0.694  1
        1  1451  .     8     1     1     A   162   162   ILE     C      C   162    174.000    173.343      0.657  1
        1  1452  .     8     1     1     A   162   162   ILE    CA      C   162     59.600     59.669     -0.069  1
        1  1453  .     8     1     1     A   162   162   ILE    CB      C   162     42.300     41.900      0.400  1
        1  1454  .     8     1     1     A   162   162   ILE     N      N   162    121.400    121.488     -0.088  1
        1  1455  .     8     1     1     A   163   163   ASP     H      H   163      8.410      8.679     -0.269  1
        1  1456  .     8     1     1     A   163   163   ASP    HA      H   163      5.370      4.899      0.471  1
        1  1459  .     8     1     1     A   163   163   ASP     C      C   163    178.300    176.960      1.340  1
        1  1460  .     8     1     1     A   163   163   ASP    CA      C   163     52.600     54.647     -2.047  1
        1  1461  .     8     1     1     A   163   163   ASP    CB      C   163     40.500     41.955     -1.455  1
        1  1462  .     8     1     1     A   163   163   ASP     N      N   163    123.800    128.494     -4.694  1
        1  1463  .     8     1     1     A   164   164   SER     H      H   164      7.470      8.781     -1.311  1
        1  1464  .     8     1     1     A   164   164   SER    HA      H   164      3.990      4.225     -0.235  1
        1  1467  .     8     1     1     A   164   164   SER     C      C   164    173.900    174.328     -0.428  1
        1  1468  .     8     1     1     A   164   164   SER    CA      C   164     60.500     62.639     -2.139  1
        1  1469  .     8     1     1     A   164   164   SER    CB      C   164     64.500     63.155      1.345  1
        1  1470  .     8     1     1     A   164   164   SER     N      N   164    124.000    120.626      3.374  1
        1  1471  .     8     1     1     A   165   165   ASP     H      H   165      8.360      8.041      0.319  1
        1  1472  .     8     1     1     A   165   165   ASP    HA      H   165      4.670      4.408      0.262  1
        1  1475  .     8     1     1     A   165   165   ASP     C      C   165    177.400    176.460      0.940  1
        1  1476  .     8     1     1     A   165   165   ASP    CA      C   165     55.600     55.103      0.497  1
        1  1477  .     8     1     1     A   165   165   ASP    CB      C   165     41.300     39.092      2.208  1
        1  1478  .     8     1     1     A   165   165   ASP     N      N   165    119.300    117.842      1.458  1
        1  1479  .     8     1     1     A   166   166   HIS     H      H   166      7.260      8.062     -0.802  1
        1  1480  .     8     1     1     A   166   166   HIS    HA      H   166      4.400      4.323      0.077  1
        1  1482  .     8     1     1     A   166   166   HIS    CA      C   166     58.300     58.989     -0.689  1
        1  1483  .     8     1     1     A   166   166   HIS    CB      C   166     31.900     30.022      1.878  1
        1  1484  .     8     1     1     A   166   166   HIS     N      N   166    121.400    117.951      3.449  1
        1  1485  .     8     1     1     A   167   167   THR    HA      H   167      4.050      4.277     -0.227  1
        1  1490  .     8     1     1     A   167   167   THR     C      C   167    176.800    174.932      1.868  1
        1  1491  .     8     1     1     A   167   167   THR    CA      C   167     66.000     64.599      1.401  1
        1  1492  .     8     1     1     A   167   167   THR    CB      C   167     68.600     69.389     -0.789  1
        1  1493  .     8     1     1     A   168   168   ASP     H      H   168     11.030      8.192      2.838  1
        1  1494  .     8     1     1     A   168   168   ASP    HA      H   168      4.640      4.442      0.198  1
        1  1497  .     8     1     1     A   168   168   ASP     C      C   168    177.500    178.221     -0.721  1
        1  1498  .     8     1     1     A   168   168   ASP    CA      C   168     56.800     56.554      0.246  1
        1  1499  .     8     1     1     A   168   168   ASP    CB      C   168     39.800     40.774     -0.974  1
        1  1500  .     8     1     1     A   168   168   ASP     N      N   168    124.900    121.482      3.418  1
        1  1501  .     8     1     1     A   169   169   ASN     H      H   169      7.970      8.811     -0.841  1
        1  1502  .     8     1     1     A   169   169   ASN    HA      H   169      5.260      4.732      0.528  1
        1  1505  .     8     1     1     A   169   169   ASN     C      C   169    176.100    176.727     -0.627  1
        1  1506  .     8     1     1     A   169   169   ASN    CA      C   169     52.700     53.478     -0.778  1
        1  1507  .     8     1     1     A   169   169   ASN    CB      C   169     38.600     38.124      0.476  1
        1  1508  .     8     1     1     A   169   169   ASN     N      N   169    114.600    117.210     -2.610  1
        1  1509  .     8     1     1     A   170   170   GLN     H      H   170      7.660      7.911     -0.251  1
        1  1510  .     8     1     1     A   170   170   GLN    HA      H   170      4.020      4.008      0.012  1
        1  1513  .     8     1     1     A   170   170   GLN     C      C   170    178.100    178.267     -0.167  1
        1  1514  .     8     1     1     A   170   170   GLN    CA      C   170     59.500     59.341      0.159  1
        1  1515  .     8     1     1     A   170   170   GLN    CB      C   170     28.000     28.367     -0.367  1
        1  1516  .     8     1     1     A   170   170   GLN     N      N   170    121.400    119.213      2.187  1
        1  1517  .     8     1     1     A   171   171   ARG     H      H   171      8.570      7.658      0.912  1
        1  1518  .     8     1     1     A   171   171   ARG    HA      H   171      4.250      4.117      0.133  1
        1  1521  .     8     1     1     A   171   171   ARG     C      C   171    178.700    179.026     -0.326  1
        1  1522  .     8     1     1     A   171   171   ARG    CA      C   171     58.700     58.895     -0.195  1
        1  1523  .     8     1     1     A   171   171   ARG    CB      C   171     29.100     30.055     -0.955  1
        1  1524  .     8     1     1     A   171   171   ARG     N      N   171    117.500    119.353     -1.853  1
        1  1525  .     8     1     1     A   172   172   ILE     H      H   172      7.700      8.069     -0.369  1
        1  1526  .     8     1     1     A   172   172   ILE    HA      H   172      4.010      3.848      0.162  1
        1  1534  .     8     1     1     A   172   172   ILE     C      C   172    177.600    178.544     -0.944  1
        1  1535  .     8     1     1     A   172   172   ILE    CA      C   172     63.300     65.374     -2.074  1
        1  1536  .     8     1     1     A   172   172   ILE    CB      C   172     37.000     37.838     -0.838  1
        1  1537  .     8     1     1     A   172   172   ILE     N      N   172    121.000    119.728      1.272  1
        1  1538  .     8     1     1     A   173   173   LEU     H      H   173      7.400      8.079     -0.679  1
        1  1539  .     8     1     1     A   173   173   LEU    HA      H   173      3.740      4.001     -0.261  1
        1  1548  .     8     1     1     A   173   173   LEU     C      C   173    179.500    179.101      0.399  1
        1  1549  .     8     1     1     A   173   173   LEU    CA      C   173     60.500     58.308      2.192  1
        1  1550  .     8     1     1     A   173   173   LEU    CB      C   173     40.500     41.394     -0.894  1
        1  1551  .     8     1     1     A   173   173   LEU     N      N   173    121.400    120.355      1.045  1
        1  1552  .     8     1     1     A   174   174   GLU     H      H   174      8.030      8.214     -0.184  1
        1  1553  .     8     1     1     A   174   174   GLU    HA      H   174      4.000      3.932      0.068  1
        1  1557  .     8     1     1     A   174   174   GLU     C      C   174    180.200    178.847      1.353  1
        1  1558  .     8     1     1     A   174   174   GLU    CA      C   174     59.200     59.660     -0.460  1
        1  1559  .     8     1     1     A   174   174   GLU    CB      C   174     29.300     29.620     -0.320  1
        1  1560  .     8     1     1     A   174   174   GLU     N      N   174    117.200    119.838     -2.638  1
        1  1561  .     8     1     1     A   175   175   PHE     H      H   175      8.000      7.886      0.114  1
        1  1562  .     8     1     1     A   175   175   PHE    HA      H   175      4.150      4.240     -0.090  1
        1  1565  .     8     1     1     A   175   175   PHE     C      C   175    176.400    178.232     -1.832  1
        1  1566  .     8     1     1     A   175   175   PHE    CA      C   175     60.800     61.543     -0.743  1
        1  1567  .     8     1     1     A   175   175   PHE    CB      C   175     38.700     38.949     -0.249  1
        1  1568  .     8     1     1     A   175   175   PHE     N      N   175    122.000    120.877      1.123  1
        1  1569  .     8     1     1     A   176   176   PHE     H      H   176      7.510      7.730     -0.220  1
        1  1570  .     8     1     1     A   176   176   PHE    HA      H   176      4.110      4.202     -0.092  1
        1  1573  .     8     1     1     A   176   176   PHE     C      C   176    175.000    175.725     -0.725  1
        1  1574  .     8     1     1     A   176   176   PHE    CA      C   176     59.300     59.932     -0.632  1
        1  1575  .     8     1     1     A   176   176   PHE    CB      C   176     40.000     39.948      0.052  1
        1  1576  .     8     1     1     A   176   176   PHE     N      N   176    113.100    118.564     -5.464  1
        1  1577  .     8     1     1     A   177   177   GLY     H      H   177      8.030      7.758      0.272  1
        1  1578  .     8     1     1     A   177   177   GLY   HA2      H   177      3.850      3.921     -0.071  1
        1  1579  .     8     1     1     A   177   177   GLY     C      C   177    173.900    174.453     -0.553  1
        1  1580  .     8     1     1     A   177   177   GLY    CA      C   177     46.500     46.963     -0.463  1
        1  1581  .     8     1     1     A   177   177   GLY     N      N   177    110.900    108.410      2.490  1
        1  1582  .     8     1     1     A   178   178   LEU     H      H   178      7.730      7.900     -0.170  1
        1  1583  .     8     1     1     A   178   178   LEU    HA      H   178      4.440      4.721     -0.281  1
        1  1592  .     8     1     1     A   178   178   LEU     C      C   178    175.800    175.692      0.108  1
        1  1593  .     8     1     1     A   178   178   LEU    CA      C   178     53.500     53.881     -0.381  1
        1  1594  .     8     1     1     A   178   178   LEU    CB      C   178     45.900     44.348      1.552  1
        1  1595  .     8     1     1     A   178   178   LEU     N      N   178    120.700    120.691      0.009  1
        1  1596  .     8     1     1     A   179   179   LYS     H      H   179      8.170      8.425     -0.255  1
        1  1597  .     8     1     1     A   179   179   LYS    HA      H   179      4.530      4.683     -0.153  1
        1  1600  .     8     1     1     A   179   179   LYS     C      C   179    178.500    177.228      1.272  1
        1  1601  .     8     1     1     A   179   179   LYS    CA      C   179     54.000     54.791     -0.791  1
        1  1602  .     8     1     1     A   179   179   LYS    CB      C   179     34.100     34.495     -0.395  1
        1  1603  .     8     1     1     A   179   179   LYS     N      N   179    119.500    122.282     -2.782  1
        1  1604  .     8     1     1     A   180   180   LYS     H      H   180      9.110      8.844      0.266  1
        1  1605  .     8     1     1     A   180   180   LYS    HA      H   180      3.820      3.982     -0.162  1
        1  1609  .     8     1     1     A   180   180   LYS     C      C   180    179.600    178.244      1.356  1
        1  1610  .     8     1     1     A   180   180   LYS    CA      C   180     60.900     60.204      0.696  1
        1  1611  .     8     1     1     A   180   180   LYS    CB      C   180     32.100     32.192     -0.092  1
        1  1612  .     8     1     1     A   180   180   LYS     N      N   180    124.200    122.938      1.262  1
        1  1613  .     8     1     1     A   181   181   GLU     H      H   181      9.460      8.893      0.567  1
        1  1614  .     8     1     1     A   181   181   GLU    HA      H   181      4.220      4.146      0.074  1
        1  1617  .     8     1     1     A   181   181   GLU     C      C   181    176.700    176.650      0.050  1
        1  1618  .     8     1     1     A   181   181   GLU    CA      C   181     58.700     57.461      1.239  1
        1  1619  .     8     1     1     A   181   181   GLU    CB      C   181     28.300     28.144      0.156  1
        1  1620  .     8     1     1     A   181   181   GLU     N      N   181    116.600    115.873      0.727  1
        1  1621  .     8     1     1     A   182   182   GLU     H      H   182      7.660      8.231     -0.571  1
        1  1622  .     8     1     1     A   182   182   GLU    HA      H   182      4.320      4.147      0.173  1
        1  1625  .     8     1     1     A   182   182   GLU     C      C   182    174.900    175.708     -0.808  1
        1  1626  .     8     1     1     A   182   182   GLU    CA      C   182     55.700     56.277     -0.577  1
        1  1627  .     8     1     1     A   182   182   GLU    CB      C   182     30.600     28.628      1.972  1
        1  1628  .     8     1     1     A   182   182   GLU     N      N   182    118.300    120.013     -1.713  1
        1  1629  .     8     1     1     A   183   183   CYS     H      H   183      7.090      8.463     -1.373  1
        1  1630  .     8     1     1     A   183   183   CYS    HA      H   183      4.270      4.919     -0.649  1
        1  1633  .     8     1     1     A   183   183   CYS    CA      C   183     58.200     56.938      1.262  1
        1  1634  .     8     1     1     A   183   183   CYS    CB      C   183     27.400     29.403     -2.003  1
        1  1635  .     8     1     1     A   183   183   CYS     N      N   183    117.700    121.447     -3.747  1
        1  1636  .     8     1     1     A   184   184   PRO    HA      H   184      5.370      4.797      0.573  1
        1  1637  .     8     1     1     A   184   184   PRO     C      C   184    174.300    175.800     -1.500  1
        1  1638  .     8     1     1     A   184   184   PRO    CA      C   184     61.500     63.234     -1.734  1
        1  1639  .     8     1     1     A   184   184   PRO    CB      C   184     36.000     32.528      3.472  1
        1  1640  .     8     1     1     A   185   185   ALA     H      H   185      8.370      8.559     -0.189  1
        1  1641  .     8     1     1     A   185   185   ALA    HA      H   185      4.790      4.812     -0.022  1
        1  1645  .     8     1     1     A   185   185   ALA     C      C   185    174.800    175.288     -0.488  1
        1  1646  .     8     1     1     A   185   185   ALA    CA      C   185     51.600     51.019      0.581  1
        1  1647  .     8     1     1     A   185   185   ALA    CB      C   185     23.400     23.633     -0.233  1
        1  1648  .     8     1     1     A   185   185   ALA     N      N   185    123.000    121.253      1.747  1
        1  1649  .     8     1     1     A   186   186   VAL     H      H   186      8.660      8.729     -0.069  1
        1  1650  .     8     1     1     A   186   186   VAL    HA      H   186      5.710      5.004      0.706  1
        1  1655  .     8     1     1     A   186   186   VAL     C      C   186    176.500    173.280      3.220  1
        1  1656  .     8     1     1     A   186   186   VAL    CA      C   186     59.300     59.360     -0.060  1
        1  1657  .     8     1     1     A   186   186   VAL    CB      C   186     35.300     35.240      0.060  1
        1  1658  .     8     1     1     A   186   186   VAL     N      N   186    117.900    118.101     -0.201  1
        1  1659  .     8     1     1     A   187   187   ARG     H      H   187      8.910      9.356     -0.446  1
        1  1660  .     8     1     1     A   187   187   ARG    HA      H   187      5.000      5.450     -0.450  1
        1  1663  .     8     1     1     A   187   187   ARG     C      C   187    172.600    174.594     -1.994  1
        1  1664  .     8     1     1     A   187   187   ARG    CA      C   187     53.000     54.324     -1.324  1
        1  1665  .     8     1     1     A   187   187   ARG    CB      C   187     35.900     34.870      1.030  1
        1  1666  .     8     1     1     A   187   187   ARG     N      N   187    123.000    127.778     -4.778  1
        1  1667  .     8     1     1     A   188   188   LEU     H      H   188      8.790      9.247     -0.457  1
        1  1668  .     8     1     1     A   188   188   LEU    HA      H   188      5.420      5.460     -0.040  1
        1  1677  .     8     1     1     A   188   188   LEU     C      C   188    174.600    174.722     -0.122  1
        1  1678  .     8     1     1     A   188   188   LEU    CA      C   188     54.300     53.511      0.789  1
        1  1679  .     8     1     1     A   188   188   LEU    CB      C   188     47.300     45.846      1.454  1
        1  1680  .     8     1     1     A   188   188   LEU     N      N   188    124.700    124.412      0.288  1
        1  1681  .     8     1     1     A   189   189   ILE     H      H   189      9.590      9.060      0.530  1
        1  1682  .     8     1     1     A   189   189   ILE    HA      H   189      5.880      5.178      0.702  1
        1  1690  .     8     1     1     A   189   189   ILE     C      C   189    173.500    174.688     -1.188  1
        1  1691  .     8     1     1     A   189   189   ILE    CA      C   189     58.400     59.805     -1.405  1
        1  1692  .     8     1     1     A   189   189   ILE    CB      C   189     43.000     40.701      2.299  1
        1  1693  .     8     1     1     A   189   189   ILE     N      N   189    121.800    126.028     -4.228  1
        1  1694  .     8     1     1     A   190   190   THR     H      H   190      8.750      8.873     -0.123  1
        1  1695  .     8     1     1     A   190   190   THR    HA      H   190      5.360      5.031      0.329  1
        1  1700  .     8     1     1     A   190   190   THR     C      C   190    174.300    174.331     -0.031  1
        1  1701  .     8     1     1     A   190   190   THR    CA      C   190     58.800     61.025     -2.225  1
        1  1702  .     8     1     1     A   190   190   THR    CB      C   190     70.400     72.823     -2.423  1
        1  1703  .     8     1     1     A   190   190   THR     N      N   190    114.200    123.507     -9.307  1
        1  1704  .     8     1     1     A   191   191   LEU     H      H   191      8.610      8.471      0.139  1
        1  1705  .     8     1     1     A   191   191   LEU    HA      H   191      4.640      4.817     -0.177  1
        1  1711  .     8     1     1     A   191   191   LEU     C      C   191    176.400    177.007     -0.607  1
        1  1712  .     8     1     1     A   191   191   LEU    CA      C   191     54.500     54.418      0.082  1
        1  1713  .     8     1     1     A   191   191   LEU    CB      C   191     42.300     42.022      0.278  1
        1  1714  .     8     1     1     A   191   191   LEU     N      N   191    125.500    123.774      1.726  1
        1  1715  .     8     1     1     A   192   192   GLU     H      H   192      7.540      8.009     -0.469  1
        1  1716  .     8     1     1     A   192   192   GLU    HA      H   192      4.510      4.000      0.510  1
        1  1719  .     8     1     1     A   192   192   GLU     C      C   192    176.100    178.674     -2.574  1
        1  1720  .     8     1     1     A   192   192   GLU    CA      C   192     56.300     58.674     -2.374  1
        1  1721  .     8     1     1     A   192   192   GLU    CB      C   192     29.800     29.941     -0.141  1
        1  1722  .     8     1     1     A   192   192   GLU     N      N   192    123.400    120.817      2.583  1
        1  1723  .     8     1     1     A   193   193   GLU     H      H   193      8.490      8.365      0.125  1
        1  1724  .     8     1     1     A   193   193   GLU    HA      H   193      4.150      4.078      0.072  1
        1  1727  .     8     1     1     A   193   193   GLU     C      C   193    176.700    176.053      0.647  1
        1  1728  .     8     1     1     A   193   193   GLU    CA      C   193     59.200     59.720     -0.520  1
        1  1729  .     8     1     1     A   193   193   GLU    CB      C   193     29.000     29.722     -0.722  1
        1  1730  .     8     1     1     A   193   193   GLU     N      N   193    122.400    120.388      2.012  1
        1  1731  .     8     1     1     A   194   194   GLU     H      H   194      7.990      7.816      0.174  1
        1  1732  .     8     1     1     A   194   194   GLU    HA      H   194      4.460      4.743     -0.283  1
        1  1736  .     8     1     1     A   194   194   GLU     C      C   194    175.700    175.023      0.677  1
        1  1737  .     8     1     1     A   194   194   GLU    CA      C   194     54.900     55.162     -0.262  1
        1  1738  .     8     1     1     A   194   194   GLU    CB      C   194     31.400     31.588     -0.188  1
        1  1739  .     8     1     1     A   194   194   GLU     N      N   194    116.200    115.335      0.865  1
        1  1740  .     8     1     1     A   195   195   MET     H      H   195      8.760      8.264      0.496  1
        1  1741  .     8     1     1     A   195   195   MET    HA      H   195      5.050      5.072     -0.022  1
        1  1746  .     8     1     1     A   195   195   MET     C      C   195    175.900    175.095      0.805  1
        1  1747  .     8     1     1     A   195   195   MET    CA      C   195     56.000     53.852      2.148  1
        1  1748  .     8     1     1     A   195   195   MET    CB      C   195     33.200     32.958      0.242  1
        1  1749  .     8     1     1     A   195   195   MET     N      N   195    123.000    121.107      1.893  1
        1  1750  .     8     1     1     A   196   196   THR     H      H   196      8.400      8.129      0.271  1
        1  1751  .     8     1     1     A   196   196   THR    HA      H   196      4.400      5.268     -0.868  1
        1  1756  .     8     1     1     A   196   196   THR     C      C   196    172.000    173.489     -1.489  1
        1  1757  .     8     1     1     A   196   196   THR    CA      C   196     62.900     59.792      3.108  1
        1  1758  .     8     1     1     A   196   196   THR    CB      C   196     69.800     71.352     -1.552  1
        1  1759  .     8     1     1     A   196   196   THR     N      N   196    122.000    114.761      7.239  1
        1  1760  .     8     1     1     A   197   197   LYS     H      H   197      8.530      8.934     -0.404  1
        1  1761  .     8     1     1     A   197   197   LYS    HA      H   197      5.420      4.991      0.429  1
        1  1764  .     8     1     1     A   197   197   LYS     C      C   197    174.700    174.644      0.056  1
        1  1765  .     8     1     1     A   197   197   LYS    CA      C   197     55.000     54.911      0.089  1
        1  1766  .     8     1     1     A   197   197   LYS    CB      C   197     35.600     35.084      0.516  1
        1  1767  .     8     1     1     A   197   197   LYS     N      N   197    123.900    122.928      0.972  1
        1  1768  .     8     1     1     A   198   198   TYR     H      H   198      9.540      9.355      0.185  1
        1  1769  .     8     1     1     A   198   198   TYR    HA      H   198      4.880      5.360     -0.480  1
        1  1772  .     8     1     1     A   198   198   TYR     C      C   198    174.400    173.600      0.800  1
        1  1773  .     8     1     1     A   198   198   TYR    CA      C   198     57.700     56.453      1.247  1
        1  1774  .     8     1     1     A   198   198   TYR    CB      C   198     41.700     42.038     -0.338  1
        1  1775  .     8     1     1     A   198   198   TYR     N      N   198    117.900    124.454     -6.554  1
        1  1776  .     8     1     1     A   199   199   LYS     H      H   199      9.290      8.535      0.755  1
        1  1777  .     8     1     1     A   199   199   LYS    HA      H   199      5.070      4.934      0.136  1
        1  1781  .     8     1     1     A   199   199   LYS    CA      C   199     52.500     53.137     -0.637  1
        1  1782  .     8     1     1     A   199   199   LYS    CB      C   199     35.400     35.337      0.063  1
        1  1783  .     8     1     1     A   199   199   LYS     N      N   199    122.600    128.233     -5.633  1
        1  1784  .     8     1     1     A   200   200   PRO    HA      H   200      4.120      5.018     -0.898  1
        1  1785  .     8     1     1     A   200   200   PRO     C      C   200    176.700    175.787      0.913  1
        1  1786  .     8     1     1     A   200   200   PRO    CA      C   200     62.000     62.628     -0.628  1
        1  1787  .     8     1     1     A   200   200   PRO    CB      C   200     31.200     33.725     -2.525  1
        1  1788  .     8     1     1     A   201   201   GLU     H      H   201      9.010      9.144     -0.134  1
        1  1789  .     8     1     1     A   201   201   GLU    HA      H   201      4.110      4.525     -0.415  1
        1  1793  .     8     1     1     A   201   201   GLU     C      C   201    176.100    175.897      0.203  1
        1  1794  .     8     1     1     A   201   201   GLU    CA      C   201     57.600     57.953     -0.353  1
        1  1795  .     8     1     1     A   201   201   GLU    CB      C   201     30.400     31.043     -0.643  1
        1  1796  .     8     1     1     A   201   201   GLU     N      N   201    119.700    120.866     -1.166  1
        1  1797  .     8     1     1     A   202   202   SER     H      H   202      7.570      8.413     -0.843  1
        1  1798  .     8     1     1     A   202   202   SER    HA      H   202      4.650      4.556      0.094  1
        1  1801  .     8     1     1     A   202   202   SER     C      C   202    174.400    173.832      0.568  1
        1  1802  .     8     1     1     A   202   202   SER    CA      C   202     56.400     58.794     -2.394  1
        1  1803  .     8     1     1     A   202   202   SER    CB      C   202     65.100     64.280      0.820  1
        1  1804  .     8     1     1     A   202   202   SER     N      N   202    111.900    115.451     -3.551  1
        1  1805  .     8     1     1     A   203   203   GLU     H      H   203      8.790      9.048     -0.258  1
        1  1806  .     8     1     1     A   203   203   GLU    HA      H   203      4.370      5.147     -0.777  1
        1  1809  .     8     1     1     A   203   203   GLU     C      C   203    176.100    174.855      1.245  1
        1  1810  .     8     1     1     A   203   203   GLU    CA      C   203     56.200     54.906      1.294  1
        1  1811  .     8     1     1     A   203   203   GLU    CB      C   203     29.500     32.063     -2.563  1
        1  1812  .     8     1     1     A   203   203   GLU     N      N   203    122.800    120.496      2.304  1
        1  1813  .     8     1     1     A   204   204   GLU     H      H   204      8.030      8.997     -0.967  1
        1  1814  .     8     1     1     A   204   204   GLU    HA      H   204      4.110      4.666     -0.556  1
        1  1817  .     8     1     1     A   204   204   GLU     C      C   204    176.300    175.240      1.060  1
        1  1818  .     8     1     1     A   204   204   GLU    CA      C   204     57.300     56.300      1.000  1
        1  1819  .     8     1     1     A   204   204   GLU    CB      C   204     31.100     31.006      0.094  1
        1  1820  .     8     1     1     A   204   204   GLU     N      N   204    120.700    121.920     -1.220  1
        1  1821  .     8     1     1     A   205   205   LEU     H      H   205      8.690      8.195      0.495  1
        1  1822  .     8     1     1     A   205   205   LEU    HA      H   205      4.580      4.985     -0.405  1
        1  1831  .     8     1     1     A   205   205   LEU     C      C   205    176.300    177.499     -1.199  1
        1  1832  .     8     1     1     A   205   205   LEU    CA      C   205     53.100     53.228     -0.128  1
        1  1833  .     8     1     1     A   205   205   LEU    CB      C   205     41.100     45.319     -4.219  1
        1  1834  .     8     1     1     A   205   205   LEU     N      N   205    125.500    122.183      3.317  1
        1  1835  .     8     1     1     A   206   206   THR     H      H   206      6.800      8.916     -2.116  1
        1  1836  .     8     1     1     A   206   206   THR    HA      H   206      4.370      4.008      0.362  1
        1  1841  .     8     1     1     A   206   206   THR     C      C   206    175.200    176.284     -1.084  1
        1  1842  .     8     1     1     A   206   206   THR    CA      C   206     59.400     65.676     -6.276  1
        1  1843  .     8     1     1     A   206   206   THR    CB      C   206     70.400     68.105      2.295  1
        1  1844  .     8     1     1     A   206   206   THR     N      N   206    108.200    118.568    -10.368  1
        1  1845  .     8     1     1     A   207   207   ALA     H      H   207      9.320      8.238      1.082  1
        1  1846  .     8     1     1     A   207   207   ALA    HA      H   207      4.010      3.780      0.230  1
        1  1850  .     8     1     1     A   207   207   ALA     C      C   207    180.800    180.430      0.370  1
        1  1851  .     8     1     1     A   207   207   ALA    CA      C   207     56.000     55.356      0.644  1
        1  1852  .     8     1     1     A   207   207   ALA    CB      C   207     18.200     18.274     -0.074  1
        1  1853  .     8     1     1     A   207   207   ALA     N      N   207    125.300    123.994      1.306  1
        1  1854  .     8     1     1     A   208   208   GLU     H      H   208      9.390      8.202      1.188  1
        1  1855  .     8     1     1     A   208   208   GLU    HA      H   208      4.050      4.023      0.027  1
        1  1859  .     8     1     1     A   208   208   GLU     C      C   208    179.100    179.057      0.043  1
        1  1860  .     8     1     1     A   208   208   GLU    CA      C   208     60.200     59.420      0.780  1
        1  1861  .     8     1     1     A   208   208   GLU    CB      C   208     29.100     29.118     -0.018  1
        1  1862  .     8     1     1     A   208   208   GLU     N      N   208    118.500    118.000      0.500  1
        1  1863  .     8     1     1     A   209   209   ARG     H      H   209      7.700      8.728     -1.028  1
        1  1864  .     8     1     1     A   209   209   ARG    HA      H   209      4.230      4.025      0.205  1
        1  1867  .     8     1     1     A   209   209   ARG     C      C   209    180.000    178.751      1.249  1
        1  1868  .     8     1     1     A   209   209   ARG    CA      C   209     57.900     58.984     -1.084  1
        1  1869  .     8     1     1     A   209   209   ARG    CB      C   209     30.100     30.306     -0.206  1
        1  1870  .     8     1     1     A   209   209   ARG     N      N   209    119.700    120.092     -0.392  1
        1  1871  .     8     1     1     A   210   210   ILE     H      H   210      8.540      7.443      1.097  1
        1  1872  .     8     1     1     A   210   210   ILE    HA      H   210      3.950      3.629      0.321  1
        1  1880  .     8     1     1     A   210   210   ILE     C      C   210    178.000    177.838      0.162  1
        1  1881  .     8     1     1     A   210   210   ILE    CA      C   210     65.400     64.108      1.292  1
        1  1882  .     8     1     1     A   210   210   ILE    CB      C   210     38.300     37.395      0.905  1
        1  1883  .     8     1     1     A   210   210   ILE     N      N   210    122.000    118.458      3.542  1
        1  1884  .     8     1     1     A   211   211   THR     H      H   211      8.620      8.395      0.225  1
        1  1885  .     8     1     1     A   211   211   THR    HA      H   211      4.040      3.803      0.237  1
        1  1890  .     8     1     1     A   211   211   THR     C      C   211    175.300    176.038     -0.738  1
        1  1891  .     8     1     1     A   211   211   THR    CA      C   211     67.800     67.101      0.699  1
        1  1892  .     8     1     1     A   211   211   THR    CB      C   211     68.300     68.258      0.042  1
        1  1893  .     8     1     1     A   211   211   THR     N      N   211    117.100    118.231     -1.131  1
        1  1894  .     8     1     1     A   212   212   GLU     H      H   212      8.050      7.996      0.054  1
        1  1895  .     8     1     1     A   212   212   GLU    HA      H   212      4.280      4.026      0.254  1
        1  1898  .     8     1     1     A   212   212   GLU     C      C   212    177.200    179.371     -2.171  1
        1  1899  .     8     1     1     A   212   212   GLU    CA      C   212     59.700     59.471      0.229  1
        1  1900  .     8     1     1     A   212   212   GLU    CB      C   212     30.300     29.639      0.661  1
        1  1901  .     8     1     1     A   212   212   GLU     N      N   212    121.600    121.394      0.206  1
        1  1902  .     8     1     1     A   213   213   PHE     H      H   213      7.890      8.219     -0.329  1
        1  1903  .     8     1     1     A   213   213   PHE    HA      H   213      4.620      4.488      0.132  1
        1  1906  .     8     1     1     A   213   213   PHE     C      C   213    176.300    178.499     -2.199  1
        1  1907  .     8     1     1     A   213   213   PHE    CA      C   213     59.300     60.733     -1.433  1
        1  1908  .     8     1     1     A   213   213   PHE    CB      C   213     38.700     38.661      0.039  1
        1  1909  .     8     1     1     A   213   213   PHE     N      N   213    119.700    119.403      0.297  1
        1  1910  .     8     1     1     A   214   214   CYS     H      H   214      7.700      7.833     -0.133  1
        1  1911  .     8     1     1     A   214   214   CYS    HA      H   214      3.260      3.936     -0.676  1
        1  1914  .     8     1     1     A   214   214   CYS     C      C   214    177.000    177.051     -0.051  1
        1  1915  .     8     1     1     A   214   214   CYS    CA      C   214     64.500     63.921      0.579  1
        1  1916  .     8     1     1     A   214   214   CYS    CB      C   214     27.400     26.590      0.810  1
        1  1917  .     8     1     1     A   214   214   CYS     N      N   214    116.000    116.969     -0.969  1
        1  1918  .     8     1     1     A   215   215   HIS     H      H   215      8.640      8.175      0.465  1
        1  1919  .     8     1     1     A   215   215   HIS    HA      H   215      4.500      4.144      0.356  1
        1  1922  .     8     1     1     A   215   215   HIS     C      C   215    178.100    176.971      1.129  1
        1  1923  .     8     1     1     A   215   215   HIS    CA      C   215     60.300     59.935      0.365  1
        1  1924  .     8     1     1     A   215   215   HIS    CB      C   215     30.300     29.468      0.832  1
        1  1925  .     8     1     1     A   215   215   HIS     N      N   215    118.100    120.442     -2.342  1
        1  1926  .     8     1     1     A   216   216   ARG     H      H   216      8.730      8.229      0.501  1
        1  1927  .     8     1     1     A   216   216   ARG    HA      H   216      3.920      3.663      0.257  1
        1  1930  .     8     1     1     A   216   216   ARG     C      C   216    179.100    178.939      0.161  1
        1  1931  .     8     1     1     A   216   216   ARG    CA      C   216     59.800     59.829     -0.029  1
        1  1932  .     8     1     1     A   216   216   ARG    CB      C   216     30.100     29.742      0.358  1
        1  1933  .     8     1     1     A   216   216   ARG     N      N   216    118.700    118.252      0.448  1
        1  1934  .     8     1     1     A   217   217   PHE     H      H   217      8.390      7.925      0.465  1
        1  1935  .     8     1     1     A   217   217   PHE    HA      H   217      3.970      4.074     -0.104  1
        1  1938  .     8     1     1     A   217   217   PHE     C      C   217    179.200    177.692      1.508  1
        1  1939  .     8     1     1     A   217   217   PHE    CA      C   217     60.700     61.084     -0.384  1
        1  1940  .     8     1     1     A   217   217   PHE    CB      C   217     37.800     38.897     -1.097  1
        1  1941  .     8     1     1     A   217   217   PHE     N      N   217    120.600    120.368      0.232  1
        1  1942  .     8     1     1     A   218   218   LEU     H      H   218      8.250      9.153     -0.903  1
        1  1943  .     8     1     1     A   218   218   LEU    HA      H   218      3.500      4.136     -0.636  1
        1  1953  .     8     1     1     A   218   218   LEU     C      C   218    178.800    178.607      0.193  1
        1  1954  .     8     1     1     A   218   218   LEU    CA      C   218     57.400     57.677     -0.277  1
        1  1955  .     8     1     1     A   218   218   LEU    CB      C   218     41.300     41.415     -0.115  1
        1  1956  .     8     1     1     A   218   218   LEU     N      N   218    123.500    120.258      3.242  1
        1  1957  .     8     1     1     A   219   219   GLU     H      H   219      7.770      7.450      0.320  1
        1  1958  .     8     1     1     A   219   219   GLU    HA      H   219      4.200      4.442     -0.242  1
        1  1963  .     8     1     1     A   219   219   GLU     C      C   219    176.800    176.718      0.082  1
        1  1964  .     8     1     1     A   219   219   GLU    CA      C   219     56.200     56.381     -0.181  1
        1  1965  .     8     1     1     A   219   219   GLU    CB      C   219     30.600     30.270      0.330  1
        1  1966  .     8     1     1     A   219   219   GLU     N      N   219    116.400    118.890     -2.490  1
        1  1967  .     8     1     1     A   220   220   GLY     H      H   220      7.720      8.409     -0.689  1
        1  1968  .     8     1     1     A   220   220   GLY   HA2      H   220      3.890      3.889      0.001  1
        1  1969  .     8     1     1     A   220   220   GLY   HA3      H   220      3.960      3.914      0.046  1
        1  1970  .     8     1     1     A   220   220   GLY     C      C   220    176.300    174.924      1.376  1
        1  1971  .     8     1     1     A   220   220   GLY    CA      C   220     46.300     46.052      0.248  1
        1  1972  .     8     1     1     A   220   220   GLY     N      N   220    108.600    108.900     -0.300  1
        1  1973  .     8     1     1     A   221   221   LYS     H      H   221      8.000      7.113      0.887  1
        1  1974  .     8     1     1     A   221   221   LYS    HA      H   221      4.320      4.158      0.162  1
        1  1978  .     8     1     1     A   221   221   LYS     C      C   221    175.900    176.339     -0.439  1
        1  1979  .     8     1     1     A   221   221   LYS    CA      C   221     56.100     56.583     -0.483  1
        1  1980  .     8     1     1     A   221   221   LYS    CB      C   221     33.700     33.665      0.035  1
        1  1981  .     8     1     1     A   221   221   LYS     N      N   221    116.600    120.700     -4.100  1
        1  1982  .     8     1     1     A   222   222   ILE     H      H   222      7.910      8.320     -0.410  1
        1  1983  .     8     1     1     A   222   222   ILE    HA      H   222      4.570      4.136      0.434  1
        1  1992  .     8     1     1     A   222   222   ILE     C      C   222    175.400    175.633     -0.233  1
        1  1993  .     8     1     1     A   222   222   ILE    CA      C   222     59.200     59.933     -0.733  1
        1  1994  .     8     1     1     A   222   222   ILE    CB      C   222     38.800     39.775     -0.975  1
        1  1995  .     8     1     1     A   222   222   ILE     N      N   222    118.900    119.730     -0.830  1
        1  1996  .     8     1     1     A   223   223   LYS     H      H   223      8.760      8.330      0.430  1
        1  1997  .     8     1     1     A   223   223   LYS    HA      H   223      4.570      4.456      0.114  1
        1  2000  .     8     1     1     A   223   223   LYS    CA      C   223     54.300     54.367     -0.067  1
        1  2001  .     8     1     1     A   223   223   LYS    CB      C   223     32.000     31.523      0.477  1
        1  2002  .     8     1     1     A   223   223   LYS     N      N   223    127.700    122.397      5.303  1
        1  2003  .     8     1     1     A   224   224   PRO     C      C   224    175.900    177.257     -1.357  1
        1  2004  .     8     1     1     A   224   224   PRO    CA      C   224     63.000     62.702      0.298  1
        1  2005  .     8     1     1     A   224   224   PRO    CB      C   224     32.300     32.808     -0.508  1
        1  2006  .     8     1     1     A   225   225   HIS     H      H   225      8.770      8.955     -0.185  1
        1  2007  .     8     1     1     A   225   225   HIS     C      C   225    174.700    173.989      0.711  1
        1  2008  .     8     1     1     A   225   225   HIS    CA      C   225     55.800     56.802     -1.002  1
        1  2009  .     8     1     1     A   225   225   HIS    CB      C   225     31.100     28.141      2.959  1
        1  2010  .     8     1     1     A   225   225   HIS     N      N   225    121.800    120.785      1.015  1
        1  2011  .     8     1     1     A   226   226   LEU     H      H   226      8.160      7.694      0.466  1
        1  2012  .     8     1     1     A   226   226   LEU     C      C   226    176.400    175.701      0.699  1
        1  2013  .     8     1     1     A   226   226   LEU    CA      C   226     54.500     53.739      0.761  1
        1  2014  .     8     1     1     A   226   226   LEU    CB      C   226     42.300     42.725     -0.425  1
        1  2015  .     8     1     1     A   226   226   LEU     N      N   226    127.000    120.117      6.883  1
        1  2016  .     8     1     1     A   227   227   MET     H      H   227      7.980      8.354     -0.374  1
        1  2017  .     8     1     1     A   227   227   MET     C      C   227    175.100    174.606      0.494  1
        1  2018  .     8     1     1     A   227   227   MET    CA      C   227     55.400     55.493     -0.093  1
        1  2019  .     8     1     1     A   227   227   MET    CB      C   227     33.000     33.859     -0.859  1
        1  2020  .     8     1     1     A   227   227   MET     N      N   227    120.800    124.733     -3.933  1
        1  2025  .     8     2     1     A     2     2   PRO     C      C     2    176.900    176.545      0.355  1
        1  2026  .     8     2     1     A     2     2   PRO    CA      C     2     63.300     65.163     -1.863  1
        1  2027  .     8     2     1     A     2     2   PRO    CB      C     2     32.200     31.677      0.523  1
        1  2028  .     8     2     1     A     3     3   LEU     H      H     3      8.510      7.539      0.971  1
        1  2029  .     8     2     1     A     3     3   LEU     C      C     3    177.700    175.162      2.538  1
        1  2030  .     8     2     1     A     3     3   LEU    CA      C     3     55.300     54.223      1.077  1
        1  2031  .     8     2     1     A     3     3   LEU    CB      C     3     42.100     45.386     -3.286  1
        1  2032  .     8     2     1     A     3     3   LEU     N      N     3    121.400    117.220      4.180  1
        1  2033  .     8     2     1     A     4     4   GLY     H      H     4      8.190      8.865     -0.675  1
        1  2034  .     8     2     1     A     4     4   GLY     C      C     4    172.900    172.517      0.383  1
        1  2035  .     8     2     1     A     4     4   GLY    CA      C     4     45.200     44.344      0.856  1
        1  2036  .     8     2     1     A     4     4   GLY     N      N     4    109.400    114.364     -4.964  1
        1  2037  .     8     2     1     A     5     5   SER     H      H     5      7.830      8.461     -0.631  1
        1  2038  .     8     2     1     A     5     5   SER    CA      C     5     55.500     54.984      0.516  1
        1  2039  .     8     2     1     A     5     5   SER    CB      C     5     64.100     64.431     -0.331  1
        1  2040  .     8     2     1     A     5     5   SER     N      N     5    115.400    113.052      2.348  1
        1  2041  .     8     2     1     A   221   221   LYS     C      C   221    176.800    176.339      0.461  1
        1  2042  .     8     2     1     A   221   221   LYS    CA      C   221     56.100     56.583     -0.483  1
        1  2043  .     8     2     1     A   221   221   LYS    CB      C   221     32.500     33.665     -1.165  1
        1  2044  .     8     2     1     A   222   222   ILE     H      H   222      7.630      8.320     -0.690  1
        1  2045  .     8     2     1     A   222   222   ILE     C      C   222    175.800    175.633      0.167  1
        1  2046  .     8     2     1     A   222   222   ILE    CA      C   222     61.300     59.933      1.367  1
        1  2047  .     8     2     1     A   222   222   ILE    CB      C   222     38.500     39.775     -1.275  1
        1  2048  .     8     2     1     A   222   222   ILE     N      N   222    118.900    119.730     -0.830  1
        1  2049  .     8     2     1     A   223   223   LYS     H      H   223      8.080      8.330     -0.250  1
        1  2050  .     8     2     1     A   223   223   LYS    CA      C   223     54.300     54.367     -0.067  1
        1  2051  .     8     2     1     A   223   223   LYS    CB      C   223     32.400     31.523      0.877  1
        1  2052  .     8     2     1     A   223   223   LYS     N      N   223    125.500    122.397      3.103  1
        1  2053  .     8     2     1     A   224   224   PRO     C      C   224    176.700    177.257     -0.557  1
        1  2054  .     8     2     1     A   224   224   PRO    CA      C   224     63.400     62.702      0.698  1
        1  2055  .     8     2     1     A   224   224   PRO    CB      C   224     31.800     32.808     -1.008  1
        1  2056  .     8     2     1     A   225   225   HIS     H      H   225      8.330      8.955     -0.625  1
        1  2057  .     8     2     1     A   225   225   HIS     C      C   225    175.000    173.989      1.011  1
        1  2058  .     8     2     1     A   225   225   HIS    CA      C   225     56.100     56.802     -0.702  1
        1  2059  .     8     2     1     A   225   225   HIS    CB      C   225     30.300     28.141      2.159  1
        1  2060  .     8     2     1     A   225   225   HIS     N      N   225    119.000    120.785     -1.785  1
        1  2061  .     8     2     1     A   226   226   LEU     H      H   226      8.030      7.694      0.336  1
        1  2062  .     8     2     1     A   226   226   LEU     C      C   226    176.800    175.701      1.099  1
        1  2063  .     8     2     1     A   226   226   LEU    CA      C   226     55.000     53.739      1.261  1
        1  2064  .     8     2     1     A   226   226   LEU    CB      C   226     42.300     42.725     -0.425  1
        1  2065  .     8     2     1     A   226   226   LEU     N      N   226    123.200    120.117      3.083  1
        1  2066  .     8     2     1     A   227   227   MET     H      H   227      8.280      8.354     -0.074  1
        1  2067  .     8     2     1     A   227   227   MET    CA      C   227     55.300     55.493     -0.193  1
        1  2068  .     8     2     1     A   227   227   MET    CB      C   227     32.900     33.859     -0.959  1
        1     1  .     9     1     1     A     2     2   PRO     C      C     2    176.900    175.980      0.920  1
        1     2  .     9     1     1     A     2     2   PRO    CA      C     2     63.000     62.413      0.587  1
        1     3  .     9     1     1     A     2     2   PRO    CB      C     2     32.100     29.530      2.570  1
        1     4  .     9     1     1     A     3     3   LEU     H      H     3      8.510      8.114      0.396  1
        1     5  .     9     1     1     A     3     3   LEU    HA      H     3      4.320      4.571     -0.251  1
        1    10  .     9     1     1     A     3     3   LEU     C      C     3    177.900    176.124      1.776  1
        1    11  .     9     1     1     A     3     3   LEU    CA      C     3     55.500     54.091      1.409  1
        1    12  .     9     1     1     A     3     3   LEU    CB      C     3     42.000     40.433      1.567  1
        1    13  .     9     1     1     A     3     3   LEU     N      N     3    122.400    124.744     -2.344  1
        1    14  .     9     1     1     A     4     4   GLY     H      H     4      8.450      7.727      0.723  1
        1    15  .     9     1     1     A     4     4   GLY   HA2      H     4      3.900      4.214     -0.314  1
        1    16  .     9     1     1     A     4     4   GLY   HA3      H     4      4.020      4.216     -0.196  1
        1    17  .     9     1     1     A     4     4   GLY     C      C     4    173.800    171.617      2.183  1
        1    18  .     9     1     1     A     4     4   GLY    CA      C     4     45.100     45.719     -0.619  1
        1    19  .     9     1     1     A     4     4   GLY     N      N     4    110.200    110.665     -0.465  1
        1    20  .     9     1     1     A     5     5   SER     H      H     5      8.040      8.652     -0.612  1
        1    21  .     9     1     1     A     5     5   SER    HA      H     5      4.010      5.145     -1.135  1
        1    23  .     9     1     1     A     5     5   SER    CA      C     5     56.300     55.409      0.891  1
        1    24  .     9     1     1     A     5     5   SER    CB      C     5     63.300     65.981     -2.681  1
        1    25  .     9     1     1     A     5     5   SER     N      N     5    116.900    116.667      0.233  1
        1    26  .     9     1     1     A     6     6   PRO    HA      H     6      4.450      4.521     -0.071  1
        1    29  .     9     1     1     A     6     6   PRO     C      C     6    176.700    177.446     -0.746  1
        1    30  .     9     1     1     A     6     6   PRO    CA      C     6     63.000     63.030     -0.030  1
        1    31  .     9     1     1     A     6     6   PRO    CB      C     6     32.000     31.618      0.382  1
        1    32  .     9     1     1     A     7     7   ALA     H      H     7      8.560      8.406      0.154  1
        1    33  .     9     1     1     A     7     7   ALA    HA      H     7      4.100      4.369     -0.269  1
        1    37  .     9     1     1     A     7     7   ALA     C      C     7    176.600    176.586      0.014  1
        1    38  .     9     1     1     A     7     7   ALA    CA      C     7     53.400     53.026      0.374  1
        1    39  .     9     1     1     A     7     7   ALA    CB      C     7     19.600     19.591      0.009  1
        1    40  .     9     1     1     A     7     7   ALA     N      N     7    123.600    125.742     -2.142  1
        1    41  .     9     1     1     A     8     8   ALA     H      H     8      7.410      7.620     -0.210  1
        1    42  .     9     1     1     A     8     8   ALA    HA      H     8      4.680      5.680     -1.000  1
        1    46  .     9     1     1     A     8     8   ALA     C      C     8    175.900    175.368      0.532  1
        1    47  .     9     1     1     A     8     8   ALA    CA      C     8     50.100     50.205     -0.105  1
        1    48  .     9     1     1     A     8     8   ALA    CB      C     8     21.300     21.890     -0.590  1
        1    49  .     9     1     1     A     8     8   ALA     N      N     8    116.200    119.825     -3.625  1
        1    50  .     9     1     1     A     9     9   THR     H      H     9      8.670      9.573     -0.903  1
        1    51  .     9     1     1     A     9     9   THR    HA      H     9      4.330      5.123     -0.793  1
        1    56  .     9     1     1     A     9     9   THR     C      C     9    174.400    173.810      0.590  1
        1    57  .     9     1     1     A     9     9   THR    CA      C     9     62.600     61.580      1.020  1
        1    58  .     9     1     1     A     9     9   THR    CB      C     9     70.100     70.499     -0.399  1
        1    59  .     9     1     1     A     9     9   THR     N      N     9    119.900    117.138      2.762  1
        1    60  .     9     1     1     A    10    10   THR     H      H    10      9.000      8.855      0.145  1
        1    61  .     9     1     1     A    10    10   THR    HA      H    10      4.580      5.533     -0.953  1
        1    66  .     9     1     1     A    10    10   THR     C      C    10    174.100    173.794      0.306  1
        1    67  .     9     1     1     A    10    10   THR    CA      C    10     63.900     60.474      3.426  1
        1    68  .     9     1     1     A    10    10   THR    CB      C    10     68.500     70.017     -1.517  1
        1    69  .     9     1     1     A    10    10   THR     N      N    10    125.900    119.231      6.669  1
        1    70  .     9     1     1     A    11    11   LEU     H      H    11      9.010      8.729      0.281  1
        1    71  .     9     1     1     A    11    11   LEU    HA      H    11      4.970      4.625      0.345  1
        1    77  .     9     1     1     A    11    11   LEU    CA      C    11     50.200     52.647     -2.447  1
        1    78  .     9     1     1     A    11    11   LEU    CB      C    11     41.700     42.378     -0.678  1
        1    79  .     9     1     1     A    11    11   LEU     N      N    11    127.200    124.159      3.041  1
        1    80  .     9     1     1     A    12    12   PRO    HA      H    12      4.520      4.458      0.062  1
        1    83  .     9     1     1     A    12    12   PRO     C      C    12    175.300    175.972     -0.672  1
        1    84  .     9     1     1     A    12    12   PRO    CA      C    12     63.900     63.984     -0.084  1
        1    85  .     9     1     1     A    12    12   PRO    CB      C    12     32.700     32.007      0.693  1
        1    86  .     9     1     1     A    13    13   ASP     H      H    13      7.110      7.514     -0.404  1
        1    87  .     9     1     1     A    13    13   ASP    HA      H    13      4.420      4.951     -0.531  1
        1    90  .     9     1     1     A    13    13   ASP     C      C    13    175.400    176.830     -1.430  1
        1    91  .     9     1     1     A    13    13   ASP    CA      C    13     52.300     52.757     -0.457  1
        1    92  .     9     1     1     A    13    13   ASP    CB      C    13     42.000     44.793     -2.793  1
        1    93  .     9     1     1     A    13    13   ASP     N      N    13    112.100    118.428     -6.328  1
        1    94  .     9     1     1     A    14    14   GLY     H      H    14      9.120      9.103      0.017  1
        1    95  .     9     1     1     A    14    14   GLY   HA2      H    14      3.610      3.762     -0.152  1
        1    96  .     9     1     1     A    14    14   GLY   HA3      H    14      4.010      3.790      0.220  1
        1    97  .     9     1     1     A    14    14   GLY     C      C    14    175.100    175.878     -0.778  1
        1    98  .     9     1     1     A    14    14   GLY    CA      C    14     47.400     47.472     -0.072  1
        1    99  .     9     1     1     A    14    14   GLY     N      N    14    106.600    109.313     -2.713  1
        1   100  .     9     1     1     A    15    15   ALA     H      H    15      8.050      8.050      0.000  1
        1   101  .     9     1     1     A    15    15   ALA    HA      H    15      4.170      4.005      0.165  1
        1   105  .     9     1     1     A    15    15   ALA     C      C    15    180.500    179.729      0.771  1
        1   106  .     9     1     1     A    15    15   ALA    CA      C    15     54.800     54.614      0.186  1
        1   107  .     9     1     1     A    15    15   ALA    CB      C    15     17.600     17.975     -0.375  1
        1   108  .     9     1     1     A    15    15   ALA     N      N    15    125.100    124.581      0.519  1
        1   109  .     9     1     1     A    16    16   ALA     H      H    16      8.260      7.726      0.534  1
        1   110  .     9     1     1     A    16    16   ALA    HA      H    16      4.170      4.015      0.155  1
        1   114  .     9     1     1     A    16    16   ALA     C      C    16    180.500    179.495      1.005  1
        1   115  .     9     1     1     A    16    16   ALA    CA      C    16     54.500     54.894     -0.394  1
        1   116  .     9     1     1     A    16    16   ALA    CB      C    16     18.600     18.279      0.321  1
        1   117  .     9     1     1     A    16    16   ALA     N      N    16    121.600    119.714      1.886  1
        1   118  .     9     1     1     A    17    17   ALA     H      H    17      7.600      8.196     -0.596  1
        1   119  .     9     1     1     A    17    17   ALA    HA      H    17      3.990      3.861      0.129  1
        1   123  .     9     1     1     A    17    17   ALA     C      C    17    177.200    180.391     -3.191  1
        1   124  .     9     1     1     A    17    17   ALA    CA      C    17     55.400     55.289      0.111  1
        1   125  .     9     1     1     A    17    17   ALA    CB      C    17     18.700     17.995      0.705  1
        1   126  .     9     1     1     A    17    17   ALA     N      N    17    120.600    120.363      0.237  1
        1   127  .     9     1     1     A    18    18   GLU     H      H    18      8.450      7.785      0.665  1
        1   128  .     9     1     1     A    18    18   GLU    HA      H    18      3.790      3.962     -0.172  1
        1   132  .     9     1     1     A    18    18   GLU     C      C    18    178.800    179.143     -0.343  1
        1   133  .     9     1     1     A    18    18   GLU    CA      C    18     59.200     59.081      0.119  1
        1   134  .     9     1     1     A    18    18   GLU    CB      C    18     29.500     29.491      0.009  1
        1   135  .     9     1     1     A    18    18   GLU     N      N    18    117.100    117.752     -0.652  1
        1   136  .     9     1     1     A    19    19   SER     H      H    19      7.920      7.745      0.175  1
        1   137  .     9     1     1     A    19    19   SER    HA      H    19      4.150      4.110      0.040  1
        1   139  .     9     1     1     A    19    19   SER     C      C    19    176.800    177.017     -0.217  1
        1   140  .     9     1     1     A    19    19   SER    CA      C    19     61.300     62.221     -0.921  1
        1   141  .     9     1     1     A    19    19   SER    CB      C    19     62.400     62.870     -0.470  1
        1   142  .     9     1     1     A    19    19   SER     N      N    19    112.800    117.399     -4.599  1
        1   143  .     9     1     1     A    20    20   LEU     H      H    20      7.460      7.564     -0.104  1
        1   144  .     9     1     1     A    20    20   LEU    HA      H    20      4.020      3.890      0.130  1
        1   153  .     9     1     1     A    20    20   LEU     C      C    20    179.200    178.999      0.201  1
        1   154  .     9     1     1     A    20    20   LEU    CA      C    20     58.400     57.883      0.517  1
        1   155  .     9     1     1     A    20    20   LEU    CB      C    20     41.600     41.120      0.480  1
        1   156  .     9     1     1     A    20    20   LEU     N      N    20    123.000    119.876      3.124  1
        1   157  .     9     1     1     A    21    21   VAL     H      H    21      7.980      7.764      0.216  1
        1   158  .     9     1     1     A    21    21   VAL    HA      H    21      3.090      3.472     -0.382  1
        1   166  .     9     1     1     A    21    21   VAL     C      C    21    177.600    177.908     -0.308  1
        1   167  .     9     1     1     A    21    21   VAL    CA      C    21     66.800     66.572      0.228  1
        1   168  .     9     1     1     A    21    21   VAL    CB      C    21     31.600     31.624     -0.024  1
        1   169  .     9     1     1     A    21    21   VAL     N      N    21    119.500    119.639     -0.139  1
        1   170  .     9     1     1     A    22    22   GLU     H      H    22      8.180      8.994     -0.814  1
        1   171  .     9     1     1     A    22    22   GLU    HA      H    22      4.040      4.004      0.036  1
        1   174  .     9     1     1     A    22    22   GLU     C      C    22    178.700    178.663      0.037  1
        1   175  .     9     1     1     A    22    22   GLU    CA      C    22     58.000     59.495     -1.495  1
        1   176  .     9     1     1     A    22    22   GLU    CB      C    22     29.500     29.204      0.296  1
        1   177  .     9     1     1     A    22    22   GLU     N      N    22    114.800    119.456     -4.656  1
        1   178  .     9     1     1     A    23    23   SER     H      H    23      7.570      7.499      0.071  1
        1   179  .     9     1     1     A    23    23   SER    HA      H    23      4.360      4.322      0.038  1
        1   182  .     9     1     1     A    23    23   SER     C      C    23    173.700    174.004     -0.304  1
        1   183  .     9     1     1     A    23    23   SER    CA      C    23     59.800     59.906     -0.106  1
        1   184  .     9     1     1     A    23    23   SER    CB      C    23     64.000     63.647      0.353  1
        1   185  .     9     1     1     A    23    23   SER     N      N    23    112.500    113.622     -1.122  1
        1   186  .     9     1     1     A    24    24   SER     H      H    24      7.080      8.764     -1.684  1
        1   187  .     9     1     1     A    24    24   SER    HA      H    24      4.800      4.809     -0.009  1
        1   190  .     9     1     1     A    24    24   SER     C      C    24    172.800    174.188     -1.388  1
        1   191  .     9     1     1     A    24    24   SER    CA      C    24     57.200     57.781     -0.581  1
        1   192  .     9     1     1     A    24    24   SER    CB      C    24     65.400     66.365     -0.965  1
        1   193  .     9     1     1     A    24    24   SER     N      N    24    115.400    116.897     -1.497  1
        1   194  .     9     1     1     A    25    25   GLU     H      H    25      8.700      8.598      0.102  1
        1   195  .     9     1     1     A    25    25   GLU    HA      H    25      3.970      4.061     -0.091  1
        1   199  .     9     1     1     A    25    25   GLU     C      C    25    175.700    176.245     -0.545  1
        1   200  .     9     1     1     A    25    25   GLU    CA      C    25     59.900     59.877      0.023  1
        1   201  .     9     1     1     A    25    25   GLU    CB      C    25     30.300     29.713      0.587  1
        1   202  .     9     1     1     A    25    25   GLU     N      N    25    124.500    125.580     -1.080  1
        1   203  .     9     1     1     A    26    26   VAL     H      H    26      7.320      7.862     -0.542  1
        1   204  .     9     1     1     A    26    26   VAL    HA      H    26      5.000      4.769      0.231  1
        1   212  .     9     1     1     A    26    26   VAL     C      C    26    174.300    173.400      0.900  1
        1   213  .     9     1     1     A    26    26   VAL    CA      C    26     60.500     59.704      0.796  1
        1   214  .     9     1     1     A    26    26   VAL    CB      C    26     35.700     35.378      0.322  1
        1   215  .     9     1     1     A    26    26   VAL     N      N    26    113.500    117.191     -3.691  1
        1   216  .     9     1     1     A    27    27   ALA     H      H    27      9.130      8.640      0.490  1
        1   217  .     9     1     1     A    27    27   ALA    HA      H    27      4.820      5.103     -0.283  1
        1   221  .     9     1     1     A    27    27   ALA     C      C    27    175.000    175.315     -0.315  1
        1   222  .     9     1     1     A    27    27   ALA    CA      C    27     51.200     50.902      0.298  1
        1   223  .     9     1     1     A    27    27   ALA    CB      C    27     23.000     23.805     -0.805  1
        1   224  .     9     1     1     A    27    27   ALA     N      N    27    127.200    129.899     -2.699  1
        1   225  .     9     1     1     A    28    28   VAL     H      H    28      7.980      8.516     -0.536  1
        1   226  .     9     1     1     A    28    28   VAL    HA      H    28      5.080      5.259     -0.179  1
        1   234  .     9     1     1     A    28    28   VAL     C      C    28    174.600    174.053      0.547  1
        1   235  .     9     1     1     A    28    28   VAL    CA      C    28     60.800     59.557      1.243  1
        1   236  .     9     1     1     A    28    28   VAL    CB      C    28     34.300     34.868     -0.568  1
        1   237  .     9     1     1     A    28    28   VAL     N      N    28    120.100    117.845      2.255  1
        1   238  .     9     1     1     A    29    29   ILE     H      H    29      9.080      9.540     -0.460  1
        1   239  .     9     1     1     A    29    29   ILE    HA      H    29      4.780      5.526     -0.746  1
        1   247  .     9     1     1     A    29    29   ILE     C      C    29    173.300    175.167     -1.867  1
        1   248  .     9     1     1     A    29    29   ILE    CA      C    29     60.000     59.636      0.364  1
        1   249  .     9     1     1     A    29    29   ILE    CB      C    29     40.300     41.197     -0.897  1
        1   250  .     9     1     1     A    29    29   ILE     N      N    29    124.300    128.835     -4.535  1
        1   251  .     9     1     1     A    30    30   GLY     H      H    30      8.610      9.477     -0.867  1
        1   252  .     9     1     1     A    30    30   GLY   HA2      H    30      1.910      4.224     -2.314  1
        1   253  .     9     1     1     A    30    30   GLY   HA3      H    30      3.960      4.310     -0.350  1
        1   254  .     9     1     1     A    30    30   GLY     C      C    30    169.300    171.958     -2.658  1
        1   255  .     9     1     1     A    30    30   GLY    CA      C    30     44.500     44.180      0.320  1
        1   256  .     9     1     1     A    30    30   GLY     N      N    30    115.800    114.108      1.692  1
        1   257  .     9     1     1     A    31    31   PHE     H      H    31      8.470      9.508     -1.038  1
        1   258  .     9     1     1     A    31    31   PHE    HA      H    31      4.200      5.671     -1.471  1
        1   261  .     9     1     1     A    31    31   PHE     C      C    31    172.800    174.907     -2.107  1
        1   262  .     9     1     1     A    31    31   PHE    CA      C    31     55.000     56.756     -1.756  1
        1   263  .     9     1     1     A    31    31   PHE    CB      C    31     36.500     40.065     -3.565  1
        1   264  .     9     1     1     A    31    31   PHE     N      N    31    127.800    122.538      5.262  1
        1   265  .     9     1     1     A    32    32   PHE     H      H    32      8.200      8.886     -0.686  1
        1   266  .     9     1     1     A    32    32   PHE    HA      H    32      4.980      5.097     -0.117  1
        1   269  .     9     1     1     A    32    32   PHE     C      C    32    174.400    175.716     -1.316  1
        1   270  .     9     1     1     A    32    32   PHE    CA      C    32     55.700     56.300     -0.600  1
        1   271  .     9     1     1     A    32    32   PHE    CB      C    32     42.900     43.594     -0.694  1
        1   272  .     9     1     1     A    32    32   PHE     N      N    32    116.900    120.926     -4.026  1
        1   273  .     9     1     1     A    33    33   LYS     H      H    33      9.420      9.168      0.252  1
        1   274  .     9     1     1     A    33    33   LYS    HA      H    33      4.020      4.659     -0.639  1
        1   279  .     9     1     1     A    33    33   LYS     C      C    33    176.700    176.287      0.413  1
        1   280  .     9     1     1     A    33    33   LYS    CA      C    33     58.900     57.096      1.804  1
        1   281  .     9     1     1     A    33    33   LYS    CB      C    33     31.900     34.144     -2.244  1
        1   282  .     9     1     1     A    33    33   LYS     N      N    33    124.700    122.509      2.191  1
        1   283  .     9     1     1     A    34    34   ASP     H      H    34      8.920      7.973      0.947  1
        1   284  .     9     1     1     A    34    34   ASP    HA      H    34      5.020      4.923      0.097  1
        1   287  .     9     1     1     A    34    34   ASP     C      C    34    177.800    176.473      1.327  1
        1   288  .     9     1     1     A    34    34   ASP    CA      C    34     51.700     52.621     -0.921  1
        1   289  .     9     1     1     A    34    34   ASP    CB      C    34     41.800     40.916      0.884  1
        1   290  .     9     1     1     A    34    34   ASP     N      N    34    117.300    118.685     -1.385  1
        1   291  .     9     1     1     A    35    35   VAL     H      H    35      8.560      8.407      0.153  1
        1   292  .     9     1     1     A    35    35   VAL    HA      H    35      3.790      3.771      0.019  1
        1   300  .     9     1     1     A    35    35   VAL     C      C    35    174.500    177.320     -2.820  1
        1   301  .     9     1     1     A    35    35   VAL    CA      C    35     63.900     65.776     -1.876  1
        1   302  .     9     1     1     A    35    35   VAL    CB      C    35     30.500     31.607     -1.107  1
        1   303  .     9     1     1     A    35    35   VAL     N      N    35    120.700    122.791     -2.091  1
        1   304  .     9     1     1     A    36    36   GLU     H      H    36      8.250      7.987      0.263  1
        1   305  .     9     1     1     A    36    36   GLU    HA      H    36      4.390      4.270      0.120  1
        1   309  .     9     1     1     A    36    36   GLU     C      C    36    176.600    176.569      0.031  1
        1   310  .     9     1     1     A    36    36   GLU    CA      C    36     54.800     57.800     -3.000  1
        1   311  .     9     1     1     A    36    36   GLU    CB      C    36     29.200     29.836     -0.636  1
        1   312  .     9     1     1     A    36    36   GLU     N      N    36    117.200    119.068     -1.868  1
        1   313  .     9     1     1     A    37    37   SER     H      H    37      7.560      7.843     -0.283  1
        1   314  .     9     1     1     A    37    37   SER    HA      H    37      4.300      4.410     -0.110  1
        1   317  .     9     1     1     A    37    37   SER     C      C    37    174.000    175.174     -1.174  1
        1   318  .     9     1     1     A    37    37   SER    CA      C    37     58.100     58.275     -0.175  1
        1   319  .     9     1     1     A    37    37   SER    CB      C    37     65.400     64.162      1.238  1
        1   320  .     9     1     1     A    37    37   SER     N      N    37    116.100    116.227     -0.127  1
        1   321  .     9     1     1     A    38    38   ASP     H      H    38      8.920      8.985     -0.065  1
        1   322  .     9     1     1     A    38    38   ASP    HA      H    38      4.290      4.209      0.081  1
        1   324  .     9     1     1     A    38    38   ASP     C      C    38    179.200    178.443      0.757  1
        1   325  .     9     1     1     A    38    38   ASP    CA      C    38     58.100     56.855      1.245  1
        1   326  .     9     1     1     A    38    38   ASP    CB      C    38     40.100     39.859      0.241  1
        1   327  .     9     1     1     A    38    38   ASP     N      N    38    121.400    127.462     -6.062  1
        1   328  .     9     1     1     A    39    39   SER     H      H    39      8.500      8.330      0.170  1
        1   329  .     9     1     1     A    39    39   SER    HA      H    39      4.050      4.205     -0.155  1
        1   331  .     9     1     1     A    39    39   SER     C      C    39    174.500    176.777     -2.277  1
        1   332  .     9     1     1     A    39    39   SER    CA      C    39     61.500     61.445      0.055  1
        1   333  .     9     1     1     A    39    39   SER    CB      C    39     62.400     62.606     -0.206  1
        1   334  .     9     1     1     A    39    39   SER     N      N    39    114.200    114.744     -0.544  1
        1   335  .     9     1     1     A    40    40   ALA     H      H    40      6.970      7.714     -0.744  1
        1   336  .     9     1     1     A    40    40   ALA    HA      H    40      2.380      3.180     -0.800  1
        1   340  .     9     1     1     A    40    40   ALA     C      C    40    179.600    179.838     -0.238  1
        1   341  .     9     1     1     A    40    40   ALA    CA      C    40     54.500     54.864     -0.364  1
        1   342  .     9     1     1     A    40    40   ALA    CB      C    40     18.600     18.113      0.487  1
        1   343  .     9     1     1     A    40    40   ALA     N      N    40    125.700    122.550      3.150  1
        1   344  .     9     1     1     A    41    41   LYS     H      H    41      8.040      7.593      0.447  1
        1   345  .     9     1     1     A    41    41   LYS    HA      H    41      3.830      3.936     -0.106  1
        1   350  .     9     1     1     A    41    41   LYS     C      C    41    180.500    179.346      1.154  1
        1   351  .     9     1     1     A    41    41   LYS    CA      C    41     60.000     59.360      0.640  1
        1   352  .     9     1     1     A    41    41   LYS    CB      C    41     31.900     32.274     -0.374  1
        1   353  .     9     1     1     A    41    41   LYS     N      N    41    115.800    117.217     -1.417  1
        1   354  .     9     1     1     A    42    42   GLN     H      H    42      7.870      7.875     -0.005  1
        1   355  .     9     1     1     A    42    42   GLN    HA      H    42      3.780      4.025     -0.245  1
        1   359  .     9     1     1     A    42    42   GLN     C      C    42    177.800    178.543     -0.743  1
        1   360  .     9     1     1     A    42    42   GLN    CA      C    42     58.600     59.005     -0.405  1
        1   361  .     9     1     1     A    42    42   GLN    CB      C    42     28.600     28.302      0.298  1
        1   362  .     9     1     1     A    42    42   GLN     N      N    42    119.100    119.894     -0.794  1
        1   363  .     9     1     1     A    43    43   PHE     H      H    43      7.710      7.848     -0.138  1
        1   364  .     9     1     1     A    43    43   PHE    HA      H    43      3.850      4.005     -0.155  1
        1   367  .     9     1     1     A    43    43   PHE     C      C    43    176.200    177.113     -0.913  1
        1   368  .     9     1     1     A    43    43   PHE    CA      C    43     61.300     61.220      0.080  1
        1   369  .     9     1     1     A    43    43   PHE    CB      C    43     39.000     39.271     -0.271  1
        1   370  .     9     1     1     A    43    43   PHE     N      N    43    120.000    120.601     -0.601  1
        1   371  .     9     1     1     A    44    44   LEU     H      H    44      8.360      7.848      0.512  1
        1   372  .     9     1     1     A    44    44   LEU    HA      H    44      3.580      3.790     -0.210  1
        1   378  .     9     1     1     A    44    44   LEU     C      C    44    179.400    178.311      1.089  1
        1   379  .     9     1     1     A    44    44   LEU    CA      C    44     57.400     57.958     -0.558  1
        1   380  .     9     1     1     A    44    44   LEU    CB      C    44     40.900     41.748     -0.848  1
        1   381  .     9     1     1     A    44    44   LEU     N      N    44    119.500    120.664     -1.164  1
        1   382  .     9     1     1     A    45    45   GLN     H      H    45      7.660      8.453     -0.793  1
        1   383  .     9     1     1     A    45    45   GLN    HA      H    45      3.900      3.908     -0.008  1
        1   388  .     9     1     1     A    45    45   GLN     C      C    45    179.300    177.838      1.462  1
        1   389  .     9     1     1     A    45    45   GLN    CA      C    45     58.700     58.493      0.207  1
        1   390  .     9     1     1     A    45    45   GLN    CB      C    45     28.700     28.843     -0.143  1
        1   391  .     9     1     1     A    45    45   GLN     N      N    45    117.700    118.253     -0.553  1
        1   392  .     9     1     1     A    46    46   ALA     H      H    46      7.630      7.660     -0.030  1
        1   393  .     9     1     1     A    46    46   ALA    HA      H    46      3.740      3.982     -0.242  1
        1   397  .     9     1     1     A    46    46   ALA     C      C    46    177.100    179.058     -1.958  1
        1   398  .     9     1     1     A    46    46   ALA    CA      C    46     55.300     54.683      0.617  1
        1   399  .     9     1     1     A    46    46   ALA    CB      C    46     17.500     18.312     -0.812  1
        1   400  .     9     1     1     A    46    46   ALA     N      N    46    123.700    121.620      2.080  1
        1   401  .     9     1     1     A    47    47   ALA     H      H    47      7.330      7.552     -0.222  1
        1   402  .     9     1     1     A    47    47   ALA    HA      H    47      1.790      2.259     -0.469  1
        1   406  .     9     1     1     A    47    47   ALA     C      C    47    178.600    179.536     -0.936  1
        1   407  .     9     1     1     A    47    47   ALA    CA      C    47     53.200     54.401     -1.201  1
        1   408  .     9     1     1     A    47    47   ALA    CB      C    47     17.700     17.763     -0.063  1
        1   409  .     9     1     1     A    47    47   ALA     N      N    47    118.100    119.137     -1.037  1
        1   410  .     9     1     1     A    48    48   GLU     H      H    48      7.020      7.462     -0.442  1
        1   411  .     9     1     1     A    48    48   GLU    HA      H    48      3.840      3.976     -0.136  1
        1   415  .     9     1     1     A    48    48   GLU     C      C    48    177.100    178.274     -1.174  1
        1   416  .     9     1     1     A    48    48   GLU    CA      C    48     57.300     59.139     -1.839  1
        1   417  .     9     1     1     A    48    48   GLU    CB      C    48     29.900     29.414      0.486  1
        1   418  .     9     1     1     A    48    48   GLU     N      N    48    112.900    118.662     -5.762  1
        1   419  .     9     1     1     A    49    49   ALA     H      H    49      7.250      7.539     -0.289  1
        1   420  .     9     1     1     A    49    49   ALA    HA      H    49      4.250      4.096      0.154  1
        1   424  .     9     1     1     A    49    49   ALA     C      C    49    176.900    177.642     -0.742  1
        1   425  .     9     1     1     A    49    49   ALA    CA      C    49     52.600     54.332     -1.732  1
        1   426  .     9     1     1     A    49    49   ALA    CB      C    49     20.100     18.685      1.415  1
        1   427  .     9     1     1     A    49    49   ALA     N      N    49    119.800    120.874     -1.074  1
        1   428  .     9     1     1     A    50    50   ILE     H      H    50      7.030      7.132     -0.102  1
        1   429  .     9     1     1     A    50    50   ILE    HA      H    50      4.370      4.580     -0.210  1
        1   439  .     9     1     1     A    50    50   ILE     C      C    50    174.300    174.968     -0.668  1
        1   440  .     9     1     1     A    50    50   ILE    CA      C    50     59.700     59.343      0.357  1
        1   441  .     9     1     1     A    50    50   ILE    CB      C    50     39.400     40.956     -1.556  1
        1   442  .     9     1     1     A    50    50   ILE     N      N    50    119.300    114.691      4.609  1
        1   443  .     9     1     1     A    51    51   ASP     H      H    51      8.390      8.788     -0.398  1
        1   444  .     9     1     1     A    51    51   ASP    HA      H    51      4.830      4.927     -0.097  1
        1   446  .     9     1     1     A    51    51   ASP     C      C    51    177.500    177.173      0.327  1
        1   447  .     9     1     1     A    51    51   ASP    CA      C    51     54.300     53.350      0.950  1
        1   448  .     9     1     1     A    51    51   ASP    CB      C    51     42.200     40.857      1.343  1
        1   449  .     9     1     1     A    51    51   ASP     N      N    51    123.200    125.686     -2.486  1
        1   450  .     9     1     1     A    52    52   ASP     H      H    52      8.530      8.464      0.066  1
        1   451  .     9     1     1     A    52    52   ASP    HA      H    52      4.570      4.426      0.144  1
        1   454  .     9     1     1     A    52    52   ASP     C      C    52    175.000    175.898     -0.898  1
        1   455  .     9     1     1     A    52    52   ASP    CA      C    52     54.600     56.621     -2.021  1
        1   456  .     9     1     1     A    52    52   ASP    CB      C    52     40.200     40.358     -0.158  1
        1   457  .     9     1     1     A    52    52   ASP     N      N    52    116.000    118.997     -2.997  1
        1   458  .     9     1     1     A    53    53   ILE     H      H    53      7.150      7.764     -0.614  1
        1   459  .     9     1     1     A    53    53   ILE    HA      H    53      4.570      4.552      0.018  1
        1   469  .     9     1     1     A    53    53   ILE    CA      C    53     57.700     57.274      0.426  1
        1   470  .     9     1     1     A    53    53   ILE    CB      C    53     42.000     40.428      1.572  1
        1   471  .     9     1     1     A    53    53   ILE     N      N    53    119.300    118.521      0.779  1
        1   472  .     9     1     1     A    54    54   PRO     C      C    54    175.100    175.882     -0.782  1
        1   473  .     9     1     1     A    54    54   PRO    CA      C    54     62.700     63.230     -0.530  1
        1   474  .     9     1     1     A    54    54   PRO    CB      C    54     32.500     32.108      0.392  1
        1   475  .     9     1     1     A    55    55   PHE     H      H    55      8.780      8.608      0.172  1
        1   476  .     9     1     1     A    55    55   PHE    HA      H    55      5.840      5.758      0.082  1
        1   479  .     9     1     1     A    55    55   PHE     C      C    55    176.900    175.374      1.526  1
        1   480  .     9     1     1     A    55    55   PHE    CA      C    55     55.600     56.250     -0.650  1
        1   481  .     9     1     1     A    55    55   PHE    CB      C    55     42.000     41.790      0.210  1
        1   482  .     9     1     1     A    55    55   PHE     N      N    55    119.900    121.368     -1.468  1
        1   483  .     9     1     1     A    56    56   GLY     H      H    56      9.510      9.584     -0.074  1
        1   484  .     9     1     1     A    56    56   GLY   HA2      H    56      3.350      4.249     -0.899  1
        1   485  .     9     1     1     A    56    56   GLY   HA3      H    56      5.620      4.298      1.322  1
        1   486  .     9     1     1     A    56    56   GLY     C      C    56    170.800    172.527     -1.727  1
        1   487  .     9     1     1     A    56    56   GLY    CA      C    56     43.400     43.864     -0.464  1
        1   488  .     9     1     1     A    56    56   GLY     N      N    56    109.000    109.063     -0.063  1
        1   489  .     9     1     1     A    57    57   ILE     H      H    57      8.930      8.453      0.477  1
        1   490  .     9     1     1     A    57    57   ILE    HA      H    57      5.570      5.362      0.208  1
        1   499  .     9     1     1     A    57    57   ILE     C      C    57    172.000    174.962     -2.962  1
        1   500  .     9     1     1     A    57    57   ILE    CA      C    57     58.400     59.615     -1.215  1
        1   501  .     9     1     1     A    57    57   ILE    CB      C    57     42.900     42.287      0.613  1
        1   502  .     9     1     1     A    57    57   ILE     N      N    57    120.800    120.614      0.186  1
        1   503  .     9     1     1     A    58    58   THR     H      H    58      8.660      8.833     -0.173  1
        1   504  .     9     1     1     A    58    58   THR    HA      H    58      4.960      5.097     -0.137  1
        1   509  .     9     1     1     A    58    58   THR     C      C    58    170.000    174.066     -4.066  1
        1   510  .     9     1     1     A    58    58   THR    CA      C    58     60.100     59.990      0.110  1
        1   511  .     9     1     1     A    58    58   THR    CB      C    58     72.100     70.330      1.770  1
        1   512  .     9     1     1     A    58    58   THR     N      N    58    121.200    116.126      5.074  1
        1   513  .     9     1     1     A    59    59   SER     H      H    59      8.710      8.589      0.121  1
        1   514  .     9     1     1     A    59    59   SER    HA      H    59      5.200      4.902      0.298  1
        1   517  .     9     1     1     A    59    59   SER     C      C    59    173.900    174.840     -0.940  1
        1   518  .     9     1     1     A    59    59   SER    CA      C    59     56.700     58.259     -1.559  1
        1   519  .     9     1     1     A    59    59   SER    CB      C    59     65.700     65.004      0.696  1
        1   520  .     9     1     1     A    59    59   SER     N      N    59    119.900    115.337      4.563  1
        1   521  .     9     1     1     A    60    60   ASN     H      H    60      8.030      7.611      0.419  1
        1   522  .     9     1     1     A    60    60   ASN    HA      H    60      4.790      4.796     -0.006  1
        1   524  .     9     1     1     A    60    60   ASN    CA      C    60     53.200     53.336     -0.136  1
        1   525  .     9     1     1     A    60    60   ASN    CB      C    60     39.500     38.886      0.614  1
        1   526  .     9     1     1     A    60    60   ASN     N      N    60    122.200    121.419      0.781  1
        1   528  .     9     1     1     A    61    61   SER     C      C    61    175.900    176.452     -0.552  1
        1   529  .     9     1     1     A    61    61   SER    CA      C    61     62.500     61.832      0.668  1
        1   530  .     9     1     1     A    61    61   SER    CB      C    61     62.500     63.114     -0.614  1
        1   531  .     9     1     1     A    62    62   ASP     H      H    62      8.630      8.226      0.404  1
        1   532  .     9     1     1     A    62    62   ASP    HA      H    62      4.530      4.479      0.051  1
        1   535  .     9     1     1     A    62    62   ASP     C      C    62    179.000    178.893      0.107  1
        1   536  .     9     1     1     A    62    62   ASP    CA      C    62     57.400     57.291      0.109  1
        1   537  .     9     1     1     A    62    62   ASP    CB      C    62     40.000     42.067     -2.067  1
        1   538  .     9     1     1     A    62    62   ASP     N      N    62    122.200    121.922      0.278  1
        1   539  .     9     1     1     A    63    63   VAL     H      H    63      8.030      7.633      0.397  1
        1   540  .     9     1     1     A    63    63   VAL    HA      H    63      3.750      3.646      0.104  1
        1   548  .     9     1     1     A    63    63   VAL     C      C    63    177.900    178.332     -0.432  1
        1   549  .     9     1     1     A    63    63   VAL    CA      C    63     65.800     66.613     -0.813  1
        1   550  .     9     1     1     A    63    63   VAL    CB      C    63     30.700     31.691     -0.991  1
        1   551  .     9     1     1     A    63    63   VAL     N      N    63    122.400    119.523      2.877  1
        1   552  .     9     1     1     A    64    64   PHE     H      H    64      7.980      8.871     -0.891  1
        1   553  .     9     1     1     A    64    64   PHE    HA      H    64      4.200      4.625     -0.425  1
        1   556  .     9     1     1     A    64    64   PHE     C      C    64    178.800    178.548      0.252  1
        1   557  .     9     1     1     A    64    64   PHE    CA      C    64     61.700     60.411      1.289  1
        1   558  .     9     1     1     A    64    64   PHE    CB      C    64     37.500     38.721     -1.221  1
        1   559  .     9     1     1     A    64    64   PHE     N      N    64    120.100    119.584      0.516  1
        1   560  .     9     1     1     A    65    65   SER     H      H    65      8.090      8.155     -0.065  1
        1   561  .     9     1     1     A    65    65   SER    HA      H    65      4.210      4.253     -0.043  1
        1   563  .     9     1     1     A    65    65   SER     C      C    65    177.800    176.813      0.987  1
        1   564  .     9     1     1     A    65    65   SER    CA      C    65     61.600     62.093     -0.493  1
        1   565  .     9     1     1     A    65    65   SER    CB      C    65     62.300     62.849     -0.549  1
        1   566  .     9     1     1     A    65    65   SER     N      N    65    112.100    115.458     -3.358  1
        1   567  .     9     1     1     A    66    66   LYS     H      H    66      7.650      7.863     -0.213  1
        1   568  .     9     1     1     A    66    66   LYS    HA      H    66      3.870      4.203     -0.333  1
        1   572  .     9     1     1     A    66    66   LYS     C      C    66    176.700    177.645     -0.945  1
        1   573  .     9     1     1     A    66    66   LYS    CA      C    66     58.900     59.233     -0.333  1
        1   574  .     9     1     1     A    66    66   LYS    CB      C    66     32.700     32.197      0.503  1
        1   575  .     9     1     1     A    66    66   LYS     N      N    66    124.100    121.422      2.678  1
        1   576  .     9     1     1     A    67    67   TYR     H      H    67      7.040      7.636     -0.596  1
        1   577  .     9     1     1     A    67    67   TYR    HA      H    67      4.640      4.665     -0.025  1
        1   580  .     9     1     1     A    67    67   TYR     C      C    67    173.600    175.191     -1.591  1
        1   581  .     9     1     1     A    67    67   TYR    CA      C    67     58.400     58.800     -0.400  1
        1   582  .     9     1     1     A    67    67   TYR    CB      C    67     37.700     38.888     -1.188  1
        1   583  .     9     1     1     A    67    67   TYR     N      N    67    113.800    120.052     -6.252  1
        1   584  .     9     1     1     A    68    68   GLN     H      H    68      7.850      7.962     -0.112  1
        1   585  .     9     1     1     A    68    68   GLN    HA      H    68      3.830      3.841     -0.011  1
        1   588  .     9     1     1     A    68    68   GLN     C      C    68    174.700    174.068      0.632  1
        1   589  .     9     1     1     A    68    68   GLN    CA      C    68     57.400     56.874      0.526  1
        1   590  .     9     1     1     A    68    68   GLN    CB      C    68     25.000     26.513     -1.513  1
        1   591  .     9     1     1     A    68    68   GLN     N      N    68    113.700    118.060     -4.360  1
        1   592  .     9     1     1     A    69    69   LEU     H      H    69      8.070      8.449     -0.379  1
        1   593  .     9     1     1     A    69    69   LEU    HA      H    69      4.530      4.760     -0.230  1
        1   602  .     9     1     1     A    69    69   LEU     C      C    69    176.800    175.719      1.081  1
        1   603  .     9     1     1     A    69    69   LEU    CA      C    69     54.900     53.599      1.301  1
        1   604  .     9     1     1     A    69    69   LEU    CB      C    69     43.200     44.234     -1.034  1
        1   605  .     9     1     1     A    69    69   LEU     N      N    69    120.800    118.720      2.080  1
        1   606  .     9     1     1     A    70    70   ASP     H      H    70      8.580      9.048     -0.468  1
        1   607  .     9     1     1     A    70    70   ASP    HA      H    70      4.650      4.801     -0.151  1
        1   610  .     9     1     1     A    70    70   ASP     C      C    70    174.800    175.539     -0.739  1
        1   611  .     9     1     1     A    70    70   ASP    CA      C    70     53.200     55.040     -1.840  1
        1   612  .     9     1     1     A    70    70   ASP    CB      C    70     41.600     43.983     -2.383  1
        1   613  .     9     1     1     A    70    70   ASP     N      N    70    120.400    123.463     -3.063  1
        1   614  .     9     1     1     A    71    71   LYS     H      H    71      7.720      7.932     -0.212  1
        1   615  .     9     1     1     A    71    71   LYS    HA      H    71      4.550      4.681     -0.131  1
        1   619  .     9     1     1     A    71    71   LYS     C      C    71    173.100    176.068     -2.968  1
        1   620  .     9     1     1     A    71    71   LYS    CA      C    71     54.300     54.478     -0.178  1
        1   621  .     9     1     1     A    71    71   LYS    CB      C    71     34.100     34.216     -0.116  1
        1   622  .     9     1     1     A    71    71   LYS     N      N    71    117.300    117.434     -0.134  1
        1   623  .     9     1     1     A    72    72   ASP     H      H    72      7.780      8.611     -0.831  1
        1   624  .     9     1     1     A    72    72   ASP    HA      H    72      4.650      4.637      0.013  1
        1   627  .     9     1     1     A    72    72   ASP     C      C    72    177.600    175.767      1.833  1
        1   628  .     9     1     1     A    72    72   ASP    CA      C    72     54.500     53.976      0.524  1
        1   629  .     9     1     1     A    72    72   ASP    CB      C    72     41.500     41.813     -0.313  1
        1   630  .     9     1     1     A    72    72   ASP     N      N    72    116.900    122.323     -5.423  1
        1   631  .     9     1     1     A    73    73   GLY     H      H    73      8.660      8.481      0.179  1
        1   632  .     9     1     1     A    73    73   GLY   HA2      H    73      3.890      4.022     -0.132  1
        1   633  .     9     1     1     A    73    73   GLY     C      C    73    169.700    172.306     -2.606  1
        1   634  .     9     1     1     A    73    73   GLY    CA      C    73     45.500     44.750      0.750  1
        1   635  .     9     1     1     A    73    73   GLY     N      N    73    107.400    106.932      0.468  1
        1   636  .     9     1     1     A    74    74   VAL     H      H    74      8.490      8.112      0.378  1
        1   637  .     9     1     1     A    74    74   VAL    HA      H    74      4.840      5.031     -0.191  1
        1   642  .     9     1     1     A    74    74   VAL     C      C    74    173.500    175.035     -1.535  1
        1   643  .     9     1     1     A    74    74   VAL    CA      C    74     61.300     60.653      0.647  1
        1   644  .     9     1     1     A    74    74   VAL    CB      C    74     35.500     33.574      1.926  1
        1   645  .     9     1     1     A    74    74   VAL     N      N    74    117.900    120.893     -2.993  1
        1   646  .     9     1     1     A    75    75   VAL     H      H    75      8.930      9.600     -0.670  1
        1   647  .     9     1     1     A    75    75   VAL    HA      H    75      4.580      5.467     -0.887  1
        1   655  .     9     1     1     A    75    75   VAL     C      C    75    172.700    173.874     -1.174  1
        1   656  .     9     1     1     A    75    75   VAL    CA      C    75     61.100     60.537      0.563  1
        1   657  .     9     1     1     A    75    75   VAL    CB      C    75     35.600     36.190     -0.590  1
        1   658  .     9     1     1     A    75    75   VAL     N      N    75    126.900    126.728      0.172  1
        1   659  .     9     1     1     A    76    76   LEU     H      H    76      8.690      9.242     -0.552  1
        1   660  .     9     1     1     A    76    76   LEU    HA      H    76      4.980      5.217     -0.237  1
        1   666  .     9     1     1     A    76    76   LEU     C      C    76    173.400    174.588     -1.188  1
        1   667  .     9     1     1     A    76    76   LEU    CA      C    76     54.200     53.647      0.553  1
        1   668  .     9     1     1     A    76    76   LEU    CB      C    76     46.000     44.758      1.242  1
        1   669  .     9     1     1     A    76    76   LEU     N      N    76    128.000    129.400     -1.400  1
        1   670  .     9     1     1     A    77    77   PHE     H      H    77      9.600      9.933     -0.333  1
        1   671  .     9     1     1     A    77    77   PHE    HA      H    77      4.930      5.414     -0.484  1
        1   674  .     9     1     1     A    77    77   PHE     C      C    77    173.800    175.148     -1.348  1
        1   675  .     9     1     1     A    77    77   PHE    CA      C    77     56.800     57.188     -0.388  1
        1   676  .     9     1     1     A    77    77   PHE    CB      C    77     42.100     41.198      0.902  1
        1   677  .     9     1     1     A    77    77   PHE     N      N    77    126.500    126.248      0.252  1
        1   678  .     9     1     1     A    78    78   LYS     H      H    78      8.410      8.180      0.230  1
        1   679  .     9     1     1     A    78    78   LYS    HA      H    78      5.410      5.009      0.401  1
        1   684  .     9     1     1     A    78    78   LYS     C      C    78    176.600    176.745     -0.145  1
        1   685  .     9     1     1     A    78    78   LYS    CA      C    78     53.500     54.418     -0.918  1
        1   686  .     9     1     1     A    78    78   LYS    CB      C    78     34.600     36.060     -1.460  1
        1   687  .     9     1     1     A    78    78   LYS     N      N    78    115.800    121.701     -5.901  1
        1   688  .     9     1     1     A    79    79   LYS     H      H    79      8.010      8.947     -0.937  1
        1   689  .     9     1     1     A    79    79   LYS    HA      H    79      4.370      4.071      0.299  1
        1   693  .     9     1     1     A    79    79   LYS     C      C    79    175.000    176.274     -1.274  1
        1   694  .     9     1     1     A    79    79   LYS    CA      C    79     56.000     59.578     -3.578  1
        1   695  .     9     1     1     A    79    79   LYS    CB      C    79     31.900     32.872     -0.972  1
        1   696  .     9     1     1     A    79    79   LYS     N      N    79    121.400    124.305     -2.905  1
        1   697  .     9     1     1     A    80    80   PHE     H      H    80      6.620      8.186     -1.566  1
        1   698  .     9     1     1     A    80    80   PHE    HA      H    80      4.880      5.009     -0.129  1
        1   700  .     9     1     1     A    80    80   PHE     C      C    80    174.000    174.838     -0.838  1
        1   701  .     9     1     1     A    80    80   PHE    CA      C    80     54.400     55.553     -1.153  1
        1   702  .     9     1     1     A    80    80   PHE    CB      C    80     40.400     41.559     -1.159  1
        1   703  .     9     1     1     A    80    80   PHE     N      N    80    113.500    113.060      0.440  1
        1   704  .     9     1     1     A    81    81   ASP     H      H    81      8.980      8.646      0.334  1
        1   705  .     9     1     1     A    81    81   ASP    HA      H    81      4.270      4.112      0.158  1
        1   708  .     9     1     1     A    81    81   ASP     C      C    81    176.600    176.468      0.132  1
        1   709  .     9     1     1     A    81    81   ASP    CA      C    81     56.000     55.601      0.399  1
        1   710  .     9     1     1     A    81    81   ASP    CB      C    81     40.200     39.625      0.575  1
        1   711  .     9     1     1     A    81    81   ASP     N      N    81    117.700    118.409     -0.709  1
        1   712  .     9     1     1     A    82    82   GLU     H      H    82     10.320      8.789      1.531  1
        1   713  .     9     1     1     A    82    82   GLU    HA      H    82      4.340      4.162      0.178  1
        1   716  .     9     1     1     A    82    82   GLU     C      C    82    178.700    177.242      1.458  1
        1   717  .     9     1     1     A    82    82   GLU    CA      C    82     58.200     56.452      1.748  1
        1   718  .     9     1     1     A    82    82   GLU    CB      C    82     28.600     29.965     -1.365  1
        1   719  .     9     1     1     A    82    82   GLU     N      N    82    123.900    124.957     -1.057  1
        1   720  .     9     1     1     A    83    83   GLY     H      H    83      7.780      8.767     -0.987  1
        1   721  .     9     1     1     A    83    83   GLY   HA2      H    83      4.150      3.946      0.204  1
        1   722  .     9     1     1     A    83    83   GLY   HA3      H    83      4.290      3.975      0.315  1
        1   723  .     9     1     1     A    83    83   GLY     C      C    83    174.400    173.409      0.991  1
        1   724  .     9     1     1     A    83    83   GLY    CA      C    83     46.600     45.673      0.927  1
        1   725  .     9     1     1     A    83    83   GLY     N      N    83    109.200    110.094     -0.894  1
        1   726  .     9     1     1     A    84    84   ARG     H      H    84      7.200      7.745     -0.545  1
        1   727  .     9     1     1     A    84    84   ARG    HA      H    84      5.210      5.253     -0.043  1
        1   731  .     9     1     1     A    84    84   ARG     C      C    84    174.000    174.282     -0.282  1
        1   732  .     9     1     1     A    84    84   ARG    CA      C    84     55.000     54.421      0.579  1
        1   733  .     9     1     1     A    84    84   ARG    CB      C    84     32.500     33.242     -0.742  1
        1   734  .     9     1     1     A    84    84   ARG     N      N    84    121.000    116.262      4.738  1
        1   735  .     9     1     1     A    85    85   ASN     H      H    85      9.270      9.326     -0.056  1
        1   736  .     9     1     1     A    85    85   ASN    HA      H    85      5.000      5.386     -0.386  1
        1   739  .     9     1     1     A    85    85   ASN     C      C    85    172.900    174.566     -1.666  1
        1   740  .     9     1     1     A    85    85   ASN    CA      C    85     53.800     52.075      1.725  1
        1   741  .     9     1     1     A    85    85   ASN    CB      C    85     43.600     40.033      3.567  1
        1   742  .     9     1     1     A    85    85   ASN     N      N    85    121.600    121.653     -0.053  1
        1   743  .     9     1     1     A    86    86   ASN     H      H    86      9.150      8.827      0.323  1
        1   744  .     9     1     1     A    86    86   ASN    HA      H    86      5.000      5.563     -0.563  1
        1   746  .     9     1     1     A    86    86   ASN     C      C    86    174.400    175.704     -1.304  1
        1   747  .     9     1     1     A    86    86   ASN    CA      C    86     52.400     52.974     -0.574  1
        1   748  .     9     1     1     A    86    86   ASN    CB      C    86     38.600     39.267     -0.667  1
        1   749  .     9     1     1     A    86    86   ASN     N      N    86    123.200    123.458     -0.258  1
        1   750  .     9     1     1     A    87    87   PHE     H      H    87      8.380      9.594     -1.214  1
        1   751  .     9     1     1     A    87    87   PHE    HA      H    87      3.460      3.657     -0.197  1
        1   754  .     9     1     1     A    87    87   PHE     C      C    87    174.600    176.713     -2.113  1
        1   755  .     9     1     1     A    87    87   PHE    CA      C    87     59.000     58.895      0.105  1
        1   756  .     9     1     1     A    87    87   PHE    CB      C    87     39.000     39.041     -0.041  1
        1   757  .     9     1     1     A    87    87   PHE     N      N    87    124.900    122.447      2.453  1
        1   758  .     9     1     1     A    88    88   GLU     H      H    88      7.450      8.418     -0.968  1
        1   759  .     9     1     1     A    88    88   GLU    HA      H    88      4.270      3.905      0.365  1
        1   763  .     9     1     1     A    88    88   GLU     C      C    88    173.900    177.384     -3.484  1
        1   764  .     9     1     1     A    88    88   GLU    CA      C    88     54.800     59.712     -4.912  1
        1   765  .     9     1     1     A    88    88   GLU    CB      C    88     31.700     29.969      1.731  1
        1   766  .     9     1     1     A    88    88   GLU     N      N    88    128.600    123.876      4.724  1
        1   767  .     9     1     1     A    89    89   GLY     H      H    89      7.050      7.417     -0.367  1
        1   768  .     9     1     1     A    89    89   GLY   HA2      H    89      3.700      3.991     -0.291  1
        1   769  .     9     1     1     A    89    89   GLY   HA3      H    89      3.840      3.998     -0.158  1
        1   770  .     9     1     1     A    89    89   GLY     C      C    89    172.600    174.386     -1.786  1
        1   771  .     9     1     1     A    89    89   GLY    CA      C    89     43.400     45.463     -2.063  1
        1   772  .     9     1     1     A    89    89   GLY     N      N    89    108.600    106.609      1.991  1
        1   773  .     9     1     1     A    90    90   GLU     H      H    90      8.450      7.893      0.557  1
        1   774  .     9     1     1     A    90    90   GLU    HA      H    90      4.290      4.379     -0.089  1
        1   778  .     9     1     1     A    90    90   GLU     C      C    90    177.400    176.060      1.340  1
        1   779  .     9     1     1     A    90    90   GLU    CA      C    90     56.200     56.631     -0.431  1
        1   780  .     9     1     1     A    90    90   GLU    CB      C    90     29.900     30.002     -0.102  1
        1   781  .     9     1     1     A    90    90   GLU     N      N    90    120.400    120.356      0.044  1
        1   782  .     9     1     1     A    91    91   VAL     H      H    91      9.140      8.613      0.527  1
        1   783  .     9     1     1     A    91    91   VAL    HA      H    91      3.730      4.685     -0.955  1
        1   791  .     9     1     1     A    91    91   VAL     C      C    91    173.600    175.428     -1.828  1
        1   792  .     9     1     1     A    91    91   VAL    CA      C    91     64.400     61.435      2.965  1
        1   793  .     9     1     1     A    91    91   VAL    CB      C    91     29.800     32.925     -3.125  1
        1   794  .     9     1     1     A    91    91   VAL     N      N    91    126.500    121.444      5.056  1
        1   795  .     9     1     1     A    92    92   THR     H      H    92      7.210      8.870     -1.660  1
        1   796  .     9     1     1     A    92    92   THR    HA      H    92      4.630      4.862     -0.232  1
        1   801  .     9     1     1     A    92    92   THR     C      C    92    174.100    175.091     -0.991  1
        1   802  .     9     1     1     A    92    92   THR    CA      C    92     58.000     61.394     -3.394  1
        1   803  .     9     1     1     A    92    92   THR    CB      C    92     72.400     71.723      0.677  1
        1   804  .     9     1     1     A    92    92   THR     N      N    92    117.900    121.108     -3.208  1
        1   805  .     9     1     1     A    93    93   LYS     H      H    93      9.360      8.949      0.411  1
        1   806  .     9     1     1     A    93    93   LYS    HA      H    93      3.680      4.059     -0.379  1
        1   810  .     9     1     1     A    93    93   LYS     C      C    93    177.100    178.699     -1.599  1
        1   811  .     9     1     1     A    93    93   LYS    CA      C    93     60.700     59.136      1.564  1
        1   812  .     9     1     1     A    93    93   LYS    CB      C    93     32.100     32.039      0.061  1
        1   813  .     9     1     1     A    93    93   LYS     N      N    93    124.100    124.748     -0.648  1
        1   814  .     9     1     1     A    94    94   GLU     H      H    94      9.120      7.994      1.126  1
        1   815  .     9     1     1     A    94    94   GLU    HA      H    94      3.900      4.118     -0.218  1
        1   819  .     9     1     1     A    94    94   GLU     C      C    94    179.100    179.165     -0.065  1
        1   820  .     9     1     1     A    94    94   GLU    CA      C    94     60.700     59.084      1.616  1
        1   821  .     9     1     1     A    94    94   GLU    CB      C    94     28.700     29.543     -0.843  1
        1   822  .     9     1     1     A    94    94   GLU     N      N    94    116.600    119.448     -2.848  1
        1   823  .     9     1     1     A    95    95   ASN     H      H    95      8.020      8.263     -0.243  1
        1   824  .     9     1     1     A    95    95   ASN    HA      H    95      4.650      4.567      0.083  1
        1   827  .     9     1     1     A    95    95   ASN     C      C    95    179.700    178.132      1.568  1
        1   828  .     9     1     1     A    95    95   ASN    CA      C    95     55.300     56.747     -1.447  1
        1   829  .     9     1     1     A    95    95   ASN    CB      C    95     37.500     39.133     -1.633  1
        1   830  .     9     1     1     A    95    95   ASN     N      N    95    118.100    119.294     -1.194  1
        1   831  .     9     1     1     A    96    96   LEU     H      H    96      8.550      8.230      0.320  1
        1   832  .     9     1     1     A    96    96   LEU    HA      H    96      3.960      4.818     -0.858  1
        1   842  .     9     1     1     A    96    96   LEU     C      C    96    178.400    179.256     -0.856  1
        1   843  .     9     1     1     A    96    96   LEU    CA      C    96     57.500     58.403     -0.903  1
        1   844  .     9     1     1     A    96    96   LEU    CB      C    96     42.200     41.514      0.686  1
        1   845  .     9     1     1     A    96    96   LEU     N      N    96    121.600    117.862      3.738  1
        1   846  .     9     1     1     A    97    97   LEU     H      H    97      8.500      8.003      0.497  1
        1   847  .     9     1     1     A    97    97   LEU    HA      H    97      4.010      4.106     -0.096  1
        1   853  .     9     1     1     A    97    97   LEU     C      C    97    179.200    179.092      0.108  1
        1   854  .     9     1     1     A    97    97   LEU    CA      C    97     58.900     58.046      0.854  1
        1   855  .     9     1     1     A    97    97   LEU    CB      C    97     40.900     41.706     -0.806  1
        1   856  .     9     1     1     A    97    97   LEU     N      N    97    120.100    121.080     -0.980  1
        1   857  .     9     1     1     A    98    98   ASP     H      H    98      7.660      8.005     -0.345  1
        1   858  .     9     1     1     A    98    98   ASP    HA      H    98      4.410      4.244      0.166  1
        1   861  .     9     1     1     A    98    98   ASP     C      C    98    177.800    178.417     -0.617  1
        1   862  .     9     1     1     A    98    98   ASP    CA      C    98     57.700     57.201      0.499  1
        1   863  .     9     1     1     A    98    98   ASP    CB      C    98     41.100     41.033      0.067  1
        1   864  .     9     1     1     A    98    98   ASP     N      N    98    118.700    119.251     -0.551  1
        1   865  .     9     1     1     A    99    99   PHE     H      H    99      7.900      8.161     -0.261  1
        1   866  .     9     1     1     A    99    99   PHE    HA      H    99      4.530      4.107      0.423  1
        1   869  .     9     1     1     A    99    99   PHE     C      C    99    177.600    177.224      0.376  1
        1   870  .     9     1     1     A    99    99   PHE    CA      C    99     60.400     61.267     -0.867  1
        1   871  .     9     1     1     A    99    99   PHE    CB      C    99     39.800     38.790      1.010  1
        1   872  .     9     1     1     A    99    99   PHE     N      N    99    120.800    120.403      0.397  1
        1   873  .     9     1     1     A   100   100   ILE     H      H   100      8.780      8.651      0.129  1
        1   874  .     9     1     1     A   100   100   ILE    HA      H   100      3.120      4.145     -1.025  1
        1   883  .     9     1     1     A   100   100   ILE     C      C   100    177.400    178.186     -0.786  1
        1   884  .     9     1     1     A   100   100   ILE    CA      C   100     65.500     64.912      0.588  1
        1   885  .     9     1     1     A   100   100   ILE    CB      C   100     38.500     37.879      0.621  1
        1   886  .     9     1     1     A   100   100   ILE     N      N   100    121.400    118.853      2.547  1
        1   887  .     9     1     1     A   101   101   LYS     H      H   101      8.210      7.921      0.289  1
        1   888  .     9     1     1     A   101   101   LYS    HA      H   101      4.200      4.079      0.121  1
        1   893  .     9     1     1     A   101   101   LYS     C      C   101    179.400    179.350      0.050  1
        1   894  .     9     1     1     A   101   101   LYS    CA      C   101     59.300     59.041      0.259  1
        1   895  .     9     1     1     A   101   101   LYS    CB      C   101     31.800     32.089     -0.289  1
        1   896  .     9     1     1     A   101   101   LYS     N      N   101    117.900    121.898     -3.998  1
        1   897  .     9     1     1     A   102   102   HIS     H      H   102      7.870      8.531     -0.661  1
        1   898  .     9     1     1     A   102   102   HIS    HA      H   102      4.420      4.269      0.151  1
        1   900  .     9     1     1     A   102   102   HIS     C      C   102    175.900    177.207     -1.307  1
        1   901  .     9     1     1     A   102   102   HIS    CA      C   102     58.400     59.981     -1.581  1
        1   902  .     9     1     1     A   102   102   HIS    CB      C   102     30.100     30.282     -0.182  1
        1   903  .     9     1     1     A   102   102   HIS     N      N   102    113.900    117.471     -3.571  1
        1   904  .     9     1     1     A   103   103   ASN     H      H   103      7.270      8.486     -1.216  1
        1   905  .     9     1     1     A   103   103   ASN    HA      H   103      4.840      4.380      0.460  1
        1   908  .     9     1     1     A   103   103   ASN     C      C   103    174.500    177.276     -2.776  1
        1   909  .     9     1     1     A   103   103   ASN    CA      C   103     54.400     55.035     -0.635  1
        1   910  .     9     1     1     A   103   103   ASN    CB      C   103     41.100     38.400      2.700  1
        1   911  .     9     1     1     A   103   103   ASN     N      N   103    113.900    117.263     -3.363  1
        1   912  .     9     1     1     A   104   104   GLN     H      H   104      7.650      8.248     -0.598  1
        1   913  .     9     1     1     A   104   104   GLN    HA      H   104      4.250      4.163      0.087  1
        1   917  .     9     1     1     A   104   104   GLN     C      C   104    173.800    176.157     -2.357  1
        1   918  .     9     1     1     A   104   104   GLN    CA      C   104     57.400     57.558     -0.158  1
        1   919  .     9     1     1     A   104   104   GLN    CB      C   104     28.900     28.536      0.364  1
        1   920  .     9     1     1     A   104   104   GLN     N      N   104    115.000    118.497     -3.497  1
        1   921  .     9     1     1     A   105   105   LEU     H      H   105      7.500      7.512     -0.012  1
        1   922  .     9     1     1     A   105   105   LEU    HA      H   105      4.720      4.841     -0.121  1
        1   927  .     9     1     1     A   105   105   LEU    CA      C   105     51.800     52.427     -0.627  1
        1   928  .     9     1     1     A   105   105   LEU    CB      C   105     42.100     43.833     -1.733  1
        1   929  .     9     1     1     A   105   105   LEU     N      N   105    119.700    120.169     -0.469  1
        1   930  .     9     1     1     A   106   106   PRO    HA      H   106      4.380      5.087     -0.707  1
        1   931  .     9     1     1     A   106   106   PRO     C      C   106    175.600    177.399     -1.799  1
        1   932  .     9     1     1     A   106   106   PRO    CA      C   106     61.700     62.474     -0.774  1
        1   933  .     9     1     1     A   106   106   PRO    CB      C   106     31.800     32.986     -1.186  1
        1   934  .     9     1     1     A   107   107   LEU     H      H   107      9.440      8.611      0.829  1
        1   935  .     9     1     1     A   107   107   LEU    HA      H   107      3.980      4.059     -0.079  1
        1   941  .     9     1     1     A   107   107   LEU     C      C   107    177.100    176.960      0.140  1
        1   942  .     9     1     1     A   107   107   LEU    CA      C   107     57.800     57.976     -0.176  1
        1   943  .     9     1     1     A   107   107   LEU    CB      C   107     42.700     42.484      0.216  1
        1   944  .     9     1     1     A   107   107   LEU     N      N   107    123.400    120.094      3.306  1
        1   945  .     9     1     1     A   108   108   VAL     H      H   108      7.730      7.669      0.061  1
        1   946  .     9     1     1     A   108   108   VAL    HA      H   108      5.010      5.510     -0.500  1
        1   951  .     9     1     1     A   108   108   VAL     C      C   108    174.800    174.618      0.182  1
        1   952  .     9     1     1     A   108   108   VAL    CA      C   108     59.400     59.378      0.022  1
        1   953  .     9     1     1     A   108   108   VAL    CB      C   108     34.400     35.752     -1.352  1
        1   954  .     9     1     1     A   108   108   VAL     N      N   108    109.700    111.746     -2.046  1
        1   955  .     9     1     1     A   109   109   ILE     H      H   109      8.700      8.922     -0.222  1
        1   956  .     9     1     1     A   109   109   ILE    HA      H   109      4.210      5.004     -0.794  1
        1   965  .     9     1     1     A   109   109   ILE     C      C   109    173.500    173.824     -0.324  1
        1   966  .     9     1     1     A   109   109   ILE    CA      C   109     59.900     59.156      0.744  1
        1   967  .     9     1     1     A   109   109   ILE    CB      C   109     41.600     42.333     -0.733  1
        1   968  .     9     1     1     A   109   109   ILE     N      N   109    124.500    123.763      0.737  1
        1   969  .     9     1     1     A   110   110   GLU     H      H   110      8.410      8.197      0.213  1
        1   970  .     9     1     1     A   110   110   GLU    HA      H   110      3.430      3.688     -0.258  1
        1   973  .     9     1     1     A   110   110   GLU     C      C   110    176.000    175.774      0.226  1
        1   974  .     9     1     1     A   110   110   GLU    CA      C   110     54.700     55.930     -1.230  1
        1   975  .     9     1     1     A   110   110   GLU    CB      C   110     29.800     29.621      0.179  1
        1   976  .     9     1     1     A   110   110   GLU     N      N   110    128.200    125.329      2.871  1
        1   977  .     9     1     1     A   111   111   PHE     H      H   111      8.680      9.045     -0.365  1
        1   978  .     9     1     1     A   111   111   PHE    HA      H   111      3.850      4.579     -0.729  1
        1   981  .     9     1     1     A   111   111   PHE     C      C   111    173.600    175.174     -1.574  1
        1   982  .     9     1     1     A   111   111   PHE    CA      C   111     59.500     59.371      0.129  1
        1   983  .     9     1     1     A   111   111   PHE    CB      C   111     40.200     39.491      0.709  1
        1   984  .     9     1     1     A   111   111   PHE     N      N   111    128.800    123.953      4.847  1
        1   985  .     9     1     1     A   112   112   THR     H      H   112      7.310      7.933     -0.623  1
        1   986  .     9     1     1     A   112   112   THR    HA      H   112      4.500      4.593     -0.093  1
        1   991  .     9     1     1     A   112   112   THR     C      C   112    173.700    174.523     -0.823  1
        1   992  .     9     1     1     A   112   112   THR    CA      C   112     59.200     60.315     -1.115  1
        1   993  .     9     1     1     A   112   112   THR    CB      C   112     73.500     70.821      2.679  1
        1   994  .     9     1     1     A   112   112   THR     N      N   112    119.800    115.919      3.881  1
        1   995  .     9     1     1     A   113   113   GLU     H      H   113      8.930      8.963     -0.033  1
        1   996  .     9     1     1     A   113   113   GLU    HA      H   113      3.890      3.860      0.030  1
        1  1000  .     9     1     1     A   113   113   GLU     C      C   113    178.100    178.310     -0.210  1
        1  1001  .     9     1     1     A   113   113   GLU    CA      C   113     59.100     59.743     -0.643  1
        1  1002  .     9     1     1     A   113   113   GLU    CB      C   113     29.200     29.214     -0.014  1
        1  1003  .     9     1     1     A   113   113   GLU     N      N   113    120.100    120.991     -0.891  1
        1  1004  .     9     1     1     A   114   114   GLN     H      H   114      7.940      7.694      0.246  1
        1  1005  .     9     1     1     A   114   114   GLN    HA      H   114      4.130      4.085      0.045  1
        1  1008  .     9     1     1     A   114   114   GLN     C      C   114    177.800    178.715     -0.915  1
        1  1009  .     9     1     1     A   114   114   GLN    CA      C   114     58.200     58.311     -0.111  1
        1  1010  .     9     1     1     A   114   114   GLN    CB      C   114     28.600     28.409      0.191  1
        1  1011  .     9     1     1     A   114   114   GLN     N      N   114    114.800    119.076     -4.276  1
        1  1012  .     9     1     1     A   115   115   THR     H      H   115      7.500      7.636     -0.136  1
        1  1013  .     9     1     1     A   115   115   THR    HA      H   115      4.180      3.805      0.375  1
        1  1018  .     9     1     1     A   115   115   THR     C      C   115    175.800    176.238     -0.438  1
        1  1019  .     9     1     1     A   115   115   THR    CA      C   115     61.900     66.448     -4.548  1
        1  1020  .     9     1     1     A   115   115   THR    CB      C   115     69.400     68.501      0.899  1
        1  1021  .     9     1     1     A   115   115   THR     N      N   115    109.000    117.850     -8.850  1
        1  1022  .     9     1     1     A   116   116   ALA     H      H   116      7.770      7.842     -0.072  1
        1  1023  .     9     1     1     A   116   116   ALA    HA      H   116      3.840      3.789      0.051  1
        1  1027  .     9     1     1     A   116   116   ALA    CA      C   116     56.800     56.855     -0.055  1
        1  1028  .     9     1     1     A   116   116   ALA    CB      C   116     16.100     16.611     -0.511  1
        1  1029  .     9     1     1     A   116   116   ALA     N      N   116    125.500    122.868      2.632  1
        1  1030  .     9     1     1     A   117   117   PRO    HA      H   117      4.370      3.887      0.483  1
        1  1031  .     9     1     1     A   117   117   PRO     C      C   117    179.500    178.937      0.563  1
        1  1032  .     9     1     1     A   117   117   PRO    CA      C   117     65.800     65.609      0.191  1
        1  1033  .     9     1     1     A   117   117   PRO    CB      C   117     30.800     30.523      0.277  1
        1  1034  .     9     1     1     A   118   118   LYS     H      H   118      7.260      8.010     -0.750  1
        1  1035  .     9     1     1     A   118   118   LYS    HA      H   118      4.140      4.089      0.051  1
        1  1039  .     9     1     1     A   118   118   LYS     C      C   118    178.300    179.675     -1.375  1
        1  1040  .     9     1     1     A   118   118   LYS    CA      C   118     57.500     58.888     -1.388  1
        1  1041  .     9     1     1     A   118   118   LYS    CB      C   118     32.200     31.687      0.513  1
        1  1042  .     9     1     1     A   118   118   LYS     N      N   118    115.800    117.628     -1.828  1
        1  1043  .     9     1     1     A   119   119   ILE     H      H   119      7.690      7.672      0.018  1
        1  1044  .     9     1     1     A   119   119   ILE    HA      H   119      3.440      4.005     -0.565  1
        1  1053  .     9     1     1     A   119   119   ILE     C      C   119    177.500    178.494     -0.994  1
        1  1054  .     9     1     1     A   119   119   ILE    CA      C   119     64.400     64.429     -0.029  1
        1  1055  .     9     1     1     A   119   119   ILE    CB      C   119     38.700     37.742      0.958  1
        1  1056  .     9     1     1     A   119   119   ILE     N      N   119    119.300    120.883     -1.583  1
        1  1057  .     9     1     1     A   120   120   PHE     H      H   120      8.040      8.273     -0.233  1
        1  1058  .     9     1     1     A   120   120   PHE    HA      H   120      4.310      4.292      0.018  1
        1  1061  .     9     1     1     A   120   120   PHE     C      C   120    176.800    178.114     -1.314  1
        1  1062  .     9     1     1     A   120   120   PHE    CA      C   120     58.900     59.924     -1.024  1
        1  1063  .     9     1     1     A   120   120   PHE    CB      C   120     38.400     37.960      0.440  1
        1  1064  .     9     1     1     A   120   120   PHE     N      N   120    115.800    119.600     -3.800  1
        1  1065  .     9     1     1     A   121   121   GLY     H      H   121      7.660      7.713     -0.053  1
        1  1066  .     9     1     1     A   121   121   GLY   HA2      H   121      3.830      4.169     -0.339  1
        1  1067  .     9     1     1     A   121   121   GLY   HA3      H   121      4.350      4.173      0.177  1
        1  1068  .     9     1     1     A   121   121   GLY     C      C   121    174.700    175.235     -0.535  1
        1  1069  .     9     1     1     A   121   121   GLY    CA      C   121     45.300     44.710      0.590  1
        1  1070  .     9     1     1     A   121   121   GLY     N      N   121    106.800    108.833     -2.033  1
        1  1071  .     9     1     1     A   122   122   GLY     H      H   122      7.620      8.657     -1.037  1
        1  1072  .     9     1     1     A   122   122   GLY   HA2      H   122      4.000      4.141     -0.141  1
        1  1073  .     9     1     1     A   122   122   GLY   HA3      H   122      4.320      4.189      0.131  1
        1  1074  .     9     1     1     A   122   122   GLY     C      C   122    173.800    174.644     -0.844  1
        1  1075  .     9     1     1     A   122   122   GLY    CA      C   122     44.800     45.728     -0.928  1
        1  1076  .     9     1     1     A   122   122   GLY     N      N   122    108.400    108.753     -0.353  1
        1  1077  .     9     1     1     A   123   123   GLU     H      H   123      8.490      8.977     -0.487  1
        1  1078  .     9     1     1     A   123   123   GLU    HA      H   123      4.160      4.074      0.086  1
        1  1082  .     9     1     1     A   123   123   GLU     C      C   123    177.700    175.723      1.977  1
        1  1083  .     9     1     1     A   123   123   GLU    CA      C   123     57.900     57.124      0.776  1
        1  1084  .     9     1     1     A   123   123   GLU    CB      C   123     30.400     28.489      1.911  1
        1  1085  .     9     1     1     A   123   123   GLU     N      N   123    117.700    119.002     -1.302  1
        1  1086  .     9     1     1     A   124   124   ILE     H      H   124      7.890      8.620     -0.730  1
        1  1087  .     9     1     1     A   124   124   ILE    HA      H   124      4.090      3.902      0.188  1
        1  1096  .     9     1     1     A   124   124   ILE     C      C   124    176.700    174.997      1.703  1
        1  1097  .     9     1     1     A   124   124   ILE    CA      C   124     62.000     62.033     -0.033  1
        1  1098  .     9     1     1     A   124   124   ILE    CB      C   124     37.500     35.561      1.939  1
        1  1099  .     9     1     1     A   124   124   ILE     N      N   124    119.900    120.234     -0.334  1
        1  1100  .     9     1     1     A   125   125   LYS     H      H   125      8.600      7.782      0.818  1
        1  1101  .     9     1     1     A   125   125   LYS    HA      H   125      4.590      4.732     -0.142  1
        1  1104  .     9     1     1     A   125   125   LYS     C      C   125    174.400    174.471     -0.071  1
        1  1105  .     9     1     1     A   125   125   LYS    CA      C   125     55.600     54.942      0.658  1
        1  1106  .     9     1     1     A   125   125   LYS    CB      C   125     33.000     36.276     -3.276  1
        1  1107  .     9     1     1     A   125   125   LYS     N      N   125    125.500    124.955      0.545  1
        1  1108  .     9     1     1     A   126   126   THR     H      H   126      6.860      8.686     -1.826  1
        1  1109  .     9     1     1     A   126   126   THR    HA      H   126      4.940      5.217     -0.277  1
        1  1114  .     9     1     1     A   126   126   THR     C      C   126    172.000    173.845     -1.845  1
        1  1115  .     9     1     1     A   126   126   THR    CA      C   126     62.100     60.622      1.478  1
        1  1116  .     9     1     1     A   126   126   THR    CB      C   126     69.700     70.358     -0.658  1
        1  1117  .     9     1     1     A   126   126   THR     N      N   126    116.200    112.755      3.445  1
        1  1118  .     9     1     1     A   127   127   HIS     H      H   127      8.870      8.504      0.366  1
        1  1119  .     9     1     1     A   127   127   HIS    HA      H   127      5.470      5.492     -0.022  1
        1  1121  .     9     1     1     A   127   127   HIS     C      C   127    173.600    172.457      1.143  1
        1  1122  .     9     1     1     A   127   127   HIS    CA      C   127     53.700     53.518      0.182  1
        1  1123  .     9     1     1     A   127   127   HIS    CB      C   127     35.300     33.389      1.911  1
        1  1124  .     9     1     1     A   127   127   HIS     N      N   127    125.900    119.231      6.669  1
        1  1125  .     9     1     1     A   128   128   ILE     H      H   128      9.200      9.104      0.096  1
        1  1126  .     9     1     1     A   128   128   ILE    HA      H   128      4.890      4.930     -0.040  1
        1  1134  .     9     1     1     A   128   128   ILE     C      C   128    171.100    173.797     -2.697  1
        1  1135  .     9     1     1     A   128   128   ILE    CA      C   128     58.900     59.136     -0.236  1
        1  1136  .     9     1     1     A   128   128   ILE    CB      C   128     40.200     41.185     -0.985  1
        1  1137  .     9     1     1     A   128   128   ILE     N      N   128    122.600    116.902      5.698  1
        1  1138  .     9     1     1     A   129   129   LEU     H      H   129      9.070      9.250     -0.180  1
        1  1139  .     9     1     1     A   129   129   LEU    HA      H   129      5.040      5.113     -0.073  1
        1  1148  .     9     1     1     A   129   129   LEU     C      C   129    174.300    174.373     -0.073  1
        1  1149  .     9     1     1     A   129   129   LEU    CA      C   129     53.400     53.199      0.201  1
        1  1150  .     9     1     1     A   129   129   LEU    CB      C   129     43.600     44.819     -1.219  1
        1  1151  .     9     1     1     A   129   129   LEU     N      N   129    128.800    126.991      1.809  1
        1  1152  .     9     1     1     A   130   130   LEU     H      H   130      8.680      8.977     -0.297  1
        1  1153  .     9     1     1     A   130   130   LEU    HA      H   130      4.640      4.893     -0.253  1
        1  1162  .     9     1     1     A   130   130   LEU     C      C   130    174.400    174.360      0.040  1
        1  1163  .     9     1     1     A   130   130   LEU    CA      C   130     52.700     52.262      0.438  1
        1  1164  .     9     1     1     A   130   130   LEU    CB      C   130     41.600     45.765     -4.165  1
        1  1165  .     9     1     1     A   130   130   LEU     N      N   130    123.200    127.845     -4.645  1
        1  1166  .     9     1     1     A   131   131   PHE     H      H   131      9.100      8.461      0.639  1
        1  1167  .     9     1     1     A   131   131   PHE    HA      H   131      4.630      5.089     -0.459  1
        1  1170  .     9     1     1     A   131   131   PHE     C      C   131    173.600    175.498     -1.898  1
        1  1171  .     9     1     1     A   131   131   PHE    CA      C   131     56.800     57.194     -0.394  1
        1  1172  .     9     1     1     A   131   131   PHE    CB      C   131     39.200     40.026     -0.826  1
        1  1173  .     9     1     1     A   131   131   PHE     N      N   131    127.500    125.780      1.720  1
        1  1174  .     9     1     1     A   132   132   LEU     H      H   132      9.000      8.930      0.070  1
        1  1175  .     9     1     1     A   132   132   LEU    HA      H   132      5.020      5.067     -0.047  1
        1  1183  .     9     1     1     A   132   132   LEU    CA      C   132     50.700     50.841     -0.141  1
        1  1184  .     9     1     1     A   132   132   LEU    CB      C   132     44.400     44.662     -0.262  1
        1  1185  .     9     1     1     A   132   132   LEU     N      N   132    127.100    120.502      6.598  1
        1  1186  .     9     1     1     A   133   133   PRO    HA      H   133      4.770      4.433      0.337  1
        1  1187  .     9     1     1     A   133   133   PRO     C      C   133    179.100    177.866      1.234  1
        1  1188  .     9     1     1     A   133   133   PRO    CA      C   133     62.300     65.689     -3.389  1
        1  1189  .     9     1     1     A   133   133   PRO    CB      C   133     31.600     31.864     -0.264  1
        1  1190  .     9     1     1     A   134   134   LYS     H      H   134      8.300      7.820      0.480  1
        1  1191  .     9     1     1     A   134   134   LYS    HA      H   134      4.070      4.586     -0.516  1
        1  1195  .     9     1     1     A   134   134   LYS     C      C   134    176.700    176.344      0.356  1
        1  1196  .     9     1     1     A   134   134   LYS    CA      C   134     58.900     56.533      2.367  1
        1  1197  .     9     1     1     A   134   134   LYS    CB      C   134     32.000     34.098     -2.098  1
        1  1198  .     9     1     1     A   134   134   LYS     N      N   134    123.900    116.304      7.596  1
        1  1199  .     9     1     1     A   135   135   SER     H      H   135      7.610      8.407     -0.797  1
        1  1200  .     9     1     1     A   135   135   SER    HA      H   135      4.250      4.071      0.179  1
        1  1202  .     9     1     1     A   135   135   SER     C      C   135    175.200    173.446      1.754  1
        1  1203  .     9     1     1     A   135   135   SER    CA      C   135     58.200     59.346     -1.146  1
        1  1204  .     9     1     1     A   135   135   SER    CB      C   135     63.300     61.094      2.206  1
        1  1205  .     9     1     1     A   135   135   SER     N      N   135    108.200    113.118     -4.918  1
        1  1206  .     9     1     1     A   136   136   VAL     H      H   136      7.500      7.693     -0.193  1
        1  1207  .     9     1     1     A   136   136   VAL    HA      H   136      4.210      4.138      0.072  1
        1  1215  .     9     1     1     A   136   136   VAL     C      C   136    175.100    176.197     -1.097  1
        1  1216  .     9     1     1     A   136   136   VAL    CA      C   136     61.900     62.085     -0.185  1
        1  1217  .     9     1     1     A   136   136   VAL    CB      C   136     32.600     32.137      0.463  1
        1  1218  .     9     1     1     A   136   136   VAL     N      N   136    122.800    117.936      4.864  1
        1  1219  .     9     1     1     A   137   137   SER     H      H   137      8.450      9.029     -0.579  1
        1  1220  .     9     1     1     A   137   137   SER    HA      H   137      4.300      4.800     -0.500  1
        1  1222  .     9     1     1     A   137   137   SER     C      C   137    175.200    174.450      0.750  1
        1  1223  .     9     1     1     A   137   137   SER    CA      C   137     59.700     60.846     -1.146  1
        1  1224  .     9     1     1     A   137   137   SER    CB      C   137     63.000     61.526      1.474  1
        1  1225  .     9     1     1     A   137   137   SER     N      N   137    120.800    115.118      5.682  1
        1  1226  .     9     1     1     A   138   138   ASP     H      H   138      8.980      7.725      1.255  1
        1  1227  .     9     1     1     A   138   138   ASP    HA      H   138      4.630      4.637     -0.007  1
        1  1230  .     9     1     1     A   138   138   ASP     C      C   138    174.800    176.375     -1.575  1
        1  1231  .     9     1     1     A   138   138   ASP    CA      C   138     54.000     54.225     -0.225  1
        1  1232  .     9     1     1     A   138   138   ASP    CB      C   138     39.300     41.044     -1.744  1
        1  1233  .     9     1     1     A   138   138   ASP     N      N   138    122.400    121.283      1.117  1
        1  1234  .     9     1     1     A   139   139   TYR     H      H   139      7.620      8.256     -0.636  1
        1  1235  .     9     1     1     A   139   139   TYR    HA      H   139      3.530      4.158     -0.628  1
        1  1238  .     9     1     1     A   139   139   TYR     C      C   139    176.400    177.780     -1.380  1
        1  1239  .     9     1     1     A   139   139   TYR    CA      C   139     62.800     61.065      1.735  1
        1  1240  .     9     1     1     A   139   139   TYR    CB      C   139     39.100     37.280      1.820  1
        1  1241  .     9     1     1     A   139   139   TYR     N      N   139    120.500    119.262      1.238  1
        1  1242  .     9     1     1     A   140   140   ASP     H      H   140      8.690      7.410      1.280  1
        1  1243  .     9     1     1     A   140   140   ASP    HA      H   140      4.210      4.266     -0.056  1
        1  1245  .     9     1     1     A   140   140   ASP     C      C   140    179.300    179.056      0.244  1
        1  1246  .     9     1     1     A   140   140   ASP    CA      C   140     57.200     56.900      0.300  1
        1  1247  .     9     1     1     A   140   140   ASP    CB      C   140     40.400     40.433     -0.033  1
        1  1248  .     9     1     1     A   140   140   ASP     N      N   140    115.200    122.080     -6.880  1
        1  1249  .     9     1     1     A   141   141   GLY     H      H   141      7.800      8.066     -0.266  1
        1  1250  .     9     1     1     A   141   141   GLY   HA2      H   141      3.800      3.689      0.111  1
        1  1251  .     9     1     1     A   141   141   GLY   HA3      H   141      4.070      3.702      0.368  1
        1  1252  .     9     1     1     A   141   141   GLY     C      C   141    176.800    176.054      0.746  1
        1  1253  .     9     1     1     A   141   141   GLY    CA      C   141     47.000     47.373     -0.373  1
        1  1254  .     9     1     1     A   141   141   GLY     N      N   141    110.300    107.507      2.793  1
        1  1255  .     9     1     1     A   142   142   LYS     H      H   142      8.010      8.662     -0.652  1
        1  1256  .     9     1     1     A   142   142   LYS    HA      H   142      4.030      4.079     -0.049  1
        1  1259  .     9     1     1     A   142   142   LYS     C      C   142    179.000    178.995      0.005  1
        1  1260  .     9     1     1     A   142   142   LYS    CA      C   142     59.700     59.258      0.442  1
        1  1261  .     9     1     1     A   142   142   LYS    CB      C   142     33.000     32.295      0.705  1
        1  1262  .     9     1     1     A   142   142   LYS     N      N   142    123.200    122.150      1.050  1
        1  1263  .     9     1     1     A   143   143   LEU     H      H   143      8.090      8.430     -0.340  1
        1  1264  .     9     1     1     A   143   143   LEU    HA      H   143      3.760      4.053     -0.293  1
        1  1273  .     9     1     1     A   143   143   LEU     C      C   143    179.000    178.684      0.316  1
        1  1274  .     9     1     1     A   143   143   LEU    CA      C   143     57.500     58.197     -0.697  1
        1  1275  .     9     1     1     A   143   143   LEU    CB      C   143     40.600     41.470     -0.870  1
        1  1276  .     9     1     1     A   143   143   LEU     N      N   143    120.000    122.324     -2.324  1
        1  1277  .     9     1     1     A   144   144   SER     H      H   144      8.350      8.019      0.331  1
        1  1278  .     9     1     1     A   144   144   SER    HA      H   144      4.120      4.026      0.094  1
        1  1280  .     9     1     1     A   144   144   SER     C      C   144    177.300    177.180      0.120  1
        1  1281  .     9     1     1     A   144   144   SER    CA      C   144     61.900     61.669      0.231  1
        1  1282  .     9     1     1     A   144   144   SER    CB      C   144     62.300     62.809     -0.509  1
        1  1283  .     9     1     1     A   144   144   SER     N      N   144    114.600    115.246     -0.646  1
        1  1284  .     9     1     1     A   145   145   ASN     H      H   145      7.980      8.023     -0.043  1
        1  1285  .     9     1     1     A   145   145   ASN    HA      H   145      4.460      4.423      0.037  1
        1  1288  .     9     1     1     A   145   145   ASN     C      C   145    176.300    178.307     -2.007  1
        1  1289  .     9     1     1     A   145   145   ASN    CA      C   145     56.600     56.353      0.247  1
        1  1290  .     9     1     1     A   145   145   ASN    CB      C   145     38.600     38.303      0.297  1
        1  1291  .     9     1     1     A   145   145   ASN     N      N   145    121.600    120.118      1.482  1
        1  1292  .     9     1     1     A   146   146   PHE     H      H   146      7.710      8.571     -0.861  1
        1  1293  .     9     1     1     A   146   146   PHE    HA      H   146      4.370      4.095      0.275  1
        1  1296  .     9     1     1     A   146   146   PHE     C      C   146    176.200    178.180     -1.980  1
        1  1297  .     9     1     1     A   146   146   PHE    CA      C   146     61.500     61.265      0.235  1
        1  1298  .     9     1     1     A   146   146   PHE    CB      C   146     40.500     38.911      1.589  1
        1  1299  .     9     1     1     A   146   146   PHE     N      N   146    121.800    118.280      3.520  1
        1  1300  .     9     1     1     A   147   147   LYS     H      H   147      8.510      8.446      0.064  1
        1  1301  .     9     1     1     A   147   147   LYS    HA      H   147      3.620      3.872     -0.252  1
        1  1305  .     9     1     1     A   147   147   LYS     C      C   147    178.200    179.405     -1.205  1
        1  1306  .     9     1     1     A   147   147   LYS    CA      C   147     59.600     59.617     -0.017  1
        1  1307  .     9     1     1     A   147   147   LYS    CB      C   147     32.400     32.327      0.073  1
        1  1308  .     9     1     1     A   147   147   LYS     N      N   147    117.700    117.944     -0.244  1
        1  1309  .     9     1     1     A   148   148   THR     H      H   148      8.280      7.884      0.396  1
        1  1310  .     9     1     1     A   148   148   THR    HA      H   148      3.870      3.948     -0.078  1
        1  1315  .     9     1     1     A   148   148   THR     C      C   148    177.200    176.809      0.391  1
        1  1316  .     9     1     1     A   148   148   THR    CA      C   148     66.600     66.273      0.327  1
        1  1317  .     9     1     1     A   148   148   THR    CB      C   148     68.200     68.519     -0.319  1
        1  1318  .     9     1     1     A   148   148   THR     N      N   148    116.200    117.380     -1.180  1
        1  1319  .     9     1     1     A   149   149   ALA     H      H   149      7.570      7.940     -0.370  1
        1  1320  .     9     1     1     A   149   149   ALA    HA      H   149      4.030      3.973      0.057  1
        1  1324  .     9     1     1     A   149   149   ALA     C      C   149    177.700    179.509     -1.809  1
        1  1325  .     9     1     1     A   149   149   ALA    CA      C   149     54.900     55.071     -0.171  1
        1  1326  .     9     1     1     A   149   149   ALA    CB      C   149     18.700     18.192      0.508  1
        1  1327  .     9     1     1     A   149   149   ALA     N      N   149    124.000    123.307      0.693  1
        1  1328  .     9     1     1     A   150   150   ALA     H      H   150      7.360      8.565     -1.205  1
        1  1329  .     9     1     1     A   150   150   ALA    HA      H   150      1.860      3.992     -2.132  1
        1  1333  .     9     1     1     A   150   150   ALA     C      C   150    180.600    179.343      1.257  1
        1  1334  .     9     1     1     A   150   150   ALA    CA      C   150     53.900     55.255     -1.355  1
        1  1335  .     9     1     1     A   150   150   ALA    CB      C   150     19.500     18.231      1.269  1
        1  1336  .     9     1     1     A   150   150   ALA     N      N   150    119.700    120.611     -0.911  1
        1  1337  .     9     1     1     A   151   151   GLU     H      H   151      7.050      8.615     -1.565  1
        1  1338  .     9     1     1     A   151   151   GLU    HA      H   151      3.680      4.109     -0.429  1
        1  1342  .     9     1     1     A   151   151   GLU     C      C   151    178.500    178.740     -0.240  1
        1  1343  .     9     1     1     A   151   151   GLU    CA      C   151     59.000     59.288     -0.288  1
        1  1344  .     9     1     1     A   151   151   GLU    CB      C   151     30.000     29.156      0.844  1
        1  1345  .     9     1     1     A   151   151   GLU     N      N   151    114.200    116.918     -2.718  1
        1  1346  .     9     1     1     A   152   152   SER     H      H   152      7.510      7.838     -0.328  1
        1  1347  .     9     1     1     A   152   152   SER    HA      H   152      4.160      4.187     -0.027  1
        1  1350  .     9     1     1     A   152   152   SER     C      C   152    173.400    176.097     -2.697  1
        1  1351  .     9     1     1     A   152   152   SER    CA      C   152     60.600     61.316     -0.716  1
        1  1352  .     9     1     1     A   152   152   SER    CB      C   152     63.500     63.120      0.380  1
        1  1353  .     9     1     1     A   152   152   SER     N      N   152    111.900    115.495     -3.595  1
        1  1354  .     9     1     1     A   153   153   PHE     H      H   153      7.240      7.894     -0.654  1
        1  1355  .     9     1     1     A   153   153   PHE    HA      H   153      4.750      4.820     -0.070  1
        1  1358  .     9     1     1     A   153   153   PHE     C      C   153    174.600    175.099     -0.499  1
        1  1359  .     9     1     1     A   153   153   PHE    CA      C   153     57.200     56.657      0.543  1
        1  1360  .     9     1     1     A   153   153   PHE    CB      C   153     41.300     38.993      2.307  1
        1  1361  .     9     1     1     A   153   153   PHE     N      N   153    115.800    116.466     -0.666  1
        1  1362  .     9     1     1     A   154   154   LYS     H      H   154      7.320      7.324     -0.004  1
        1  1363  .     9     1     1     A   154   154   LYS    HA      H   154      4.380      4.292      0.088  1
        1  1368  .     9     1     1     A   154   154   LYS     C      C   154    178.200    176.985      1.215  1
        1  1369  .     9     1     1     A   154   154   LYS    CA      C   154     58.500     56.511      1.989  1
        1  1370  .     9     1     1     A   154   154   LYS    CB      C   154     31.900     32.349     -0.449  1
        1  1371  .     9     1     1     A   154   154   LYS     N      N   154    124.000    118.209      5.791  1
        1  1372  .     9     1     1     A   155   155   GLY     H      H   155      9.720      8.919      0.801  1
        1  1373  .     9     1     1     A   155   155   GLY   HA2      H   155      3.620      3.912     -0.292  1
        1  1374  .     9     1     1     A   155   155   GLY   HA3      H   155      4.290      3.941      0.349  1
        1  1375  .     9     1     1     A   155   155   GLY     C      C   155    173.200    173.640     -0.440  1
        1  1376  .     9     1     1     A   155   155   GLY    CA      C   155     45.500     45.629     -0.129  1
        1  1377  .     9     1     1     A   155   155   GLY     N      N   155    115.400    112.268      3.132  1
        1  1378  .     9     1     1     A   156   156   LYS     H      H   156      8.400      7.667      0.733  1
        1  1379  .     9     1     1     A   156   156   LYS    HA      H   156      4.630      4.363      0.267  1
        1  1383  .     9     1     1     A   156   156   LYS     C      C   156    175.000    175.692     -0.692  1
        1  1384  .     9     1     1     A   156   156   LYS    CA      C   156     57.100     56.734      0.366  1
        1  1385  .     9     1     1     A   156   156   LYS    CB      C   156     35.800     35.501      0.299  1
        1  1386  .     9     1     1     A   156   156   LYS     N      N   156    118.700    117.386      1.314  1
        1  1387  .     9     1     1     A   157   157   ILE     H      H   157      7.890      7.187      0.703  1
        1  1388  .     9     1     1     A   157   157   ILE    HA      H   157      4.330      4.590     -0.260  1
        1  1396  .     9     1     1     A   157   157   ILE     C      C   157    175.000    172.440      2.560  1
        1  1397  .     9     1     1     A   157   157   ILE    CA      C   157     60.400     59.485      0.915  1
        1  1398  .     9     1     1     A   157   157   ILE    CB      C   157     43.600     41.829      1.771  1
        1  1399  .     9     1     1     A   157   157   ILE     N      N   157    116.600    117.878     -1.278  1
        1  1400  .     9     1     1     A   158   158   LEU     H      H   158      8.300      8.524     -0.224  1
        1  1401  .     9     1     1     A   158   158   LEU    HA      H   158      4.840      4.768      0.072  1
        1  1410  .     9     1     1     A   158   158   LEU     C      C   158    175.000    174.742      0.258  1
        1  1411  .     9     1     1     A   158   158   LEU    CA      C   158     54.500     52.652      1.848  1
        1  1412  .     9     1     1     A   158   158   LEU    CB      C   158     43.300     44.233     -0.933  1
        1  1413  .     9     1     1     A   158   158   LEU     N      N   158    129.800    128.869      0.931  1
        1  1414  .     9     1     1     A   159   159   PHE     H      H   159      9.310      8.760      0.550  1
        1  1415  .     9     1     1     A   159   159   PHE    HA      H   159      4.890      5.108     -0.218  1
        1  1418  .     9     1     1     A   159   159   PHE     C      C   159    178.500    175.423      3.077  1
        1  1419  .     9     1     1     A   159   159   PHE    CA      C   159     56.600     57.363     -0.763  1
        1  1420  .     9     1     1     A   159   159   PHE    CB      C   159     39.100     40.403     -1.303  1
        1  1421  .     9     1     1     A   159   159   PHE     N      N   159    130.000    127.337      2.663  1
        1  1422  .     9     1     1     A   160   160   ILE     H      H   160      9.130      9.894     -0.764  1
        1  1423  .     9     1     1     A   160   160   ILE    HA      H   160      5.470      5.172      0.298  1
        1  1431  .     9     1     1     A   160   160   ILE     C      C   160    174.500    175.973     -1.473  1
        1  1432  .     9     1     1     A   160   160   ILE    CA      C   160     58.700     60.098     -1.398  1
        1  1433  .     9     1     1     A   160   160   ILE    CB      C   160     42.000     40.781      1.219  1
        1  1434  .     9     1     1     A   160   160   ILE     N      N   160    124.100    123.432      0.668  1
        1  1435  .     9     1     1     A   161   161   PHE     H      H   161      8.920      8.257      0.663  1
        1  1436  .     9     1     1     A   161   161   PHE    HA      H   161      5.780      5.878     -0.098  1
        1  1439  .     9     1     1     A   161   161   PHE     C      C   161    172.800    174.195     -1.395  1
        1  1440  .     9     1     1     A   161   161   PHE    CA      C   161     54.500     55.125     -0.625  1
        1  1441  .     9     1     1     A   161   161   PHE    CB      C   161     42.700     42.642      0.058  1
        1  1442  .     9     1     1     A   161   161   PHE     N      N   161    122.600    121.232      1.368  1
        1  1443  .     9     1     1     A   162   162   ILE     H      H   162      8.780      9.409     -0.629  1
        1  1444  .     9     1     1     A   162   162   ILE    HA      H   162      4.310      4.972     -0.662  1
        1  1451  .     9     1     1     A   162   162   ILE     C      C   162    174.000    174.269     -0.269  1
        1  1452  .     9     1     1     A   162   162   ILE    CA      C   162     59.600     59.459      0.141  1
        1  1453  .     9     1     1     A   162   162   ILE    CB      C   162     42.300     40.919      1.381  1
        1  1454  .     9     1     1     A   162   162   ILE     N      N   162    121.400    118.998      2.402  1
        1  1455  .     9     1     1     A   163   163   ASP     H      H   163      8.410      8.658     -0.248  1
        1  1456  .     9     1     1     A   163   163   ASP    HA      H   163      5.370      5.247      0.123  1
        1  1459  .     9     1     1     A   163   163   ASP     C      C   163    178.300    177.160      1.140  1
        1  1460  .     9     1     1     A   163   163   ASP    CA      C   163     52.600     54.487     -1.887  1
        1  1461  .     9     1     1     A   163   163   ASP    CB      C   163     40.500     42.669     -2.169  1
        1  1462  .     9     1     1     A   163   163   ASP     N      N   163    123.800    127.334     -3.534  1
        1  1463  .     9     1     1     A   164   164   SER     H      H   164      7.470      9.050     -1.580  1
        1  1464  .     9     1     1     A   164   164   SER    HA      H   164      3.990      4.172     -0.182  1
        1  1467  .     9     1     1     A   164   164   SER     C      C   164    173.900    174.392     -0.492  1
        1  1468  .     9     1     1     A   164   164   SER    CA      C   164     60.500     62.323     -1.823  1
        1  1469  .     9     1     1     A   164   164   SER    CB      C   164     64.500     62.817      1.683  1
        1  1470  .     9     1     1     A   164   164   SER     N      N   164    124.000    121.921      2.079  1
        1  1471  .     9     1     1     A   165   165   ASP     H      H   165      8.360      8.131      0.229  1
        1  1472  .     9     1     1     A   165   165   ASP    HA      H   165      4.670      4.346      0.324  1
        1  1475  .     9     1     1     A   165   165   ASP     C      C   165    177.400    176.615      0.785  1
        1  1476  .     9     1     1     A   165   165   ASP    CA      C   165     55.600     55.094      0.506  1
        1  1477  .     9     1     1     A   165   165   ASP    CB      C   165     41.300     39.162      2.138  1
        1  1478  .     9     1     1     A   165   165   ASP     N      N   165    119.300    116.937      2.363  1
        1  1479  .     9     1     1     A   166   166   HIS     H      H   166      7.260      8.288     -1.028  1
        1  1480  .     9     1     1     A   166   166   HIS    HA      H   166      4.400      4.354      0.046  1
        1  1482  .     9     1     1     A   166   166   HIS    CA      C   166     58.300     58.255      0.045  1
        1  1483  .     9     1     1     A   166   166   HIS    CB      C   166     31.900     28.383      3.517  1
        1  1484  .     9     1     1     A   166   166   HIS     N      N   166    121.400    116.851      4.549  1
        1  1485  .     9     1     1     A   167   167   THR    HA      H   167      4.050      4.252     -0.202  1
        1  1490  .     9     1     1     A   167   167   THR     C      C   167    176.800    176.315      0.485  1
        1  1491  .     9     1     1     A   167   167   THR    CA      C   167     66.000     62.201      3.799  1
        1  1492  .     9     1     1     A   167   167   THR    CB      C   167     68.600     69.343     -0.743  1
        1  1493  .     9     1     1     A   168   168   ASP     H      H   168     11.030      8.322      2.708  1
        1  1494  .     9     1     1     A   168   168   ASP    HA      H   168      4.640      4.447      0.193  1
        1  1497  .     9     1     1     A   168   168   ASP     C      C   168    177.500    177.534     -0.034  1
        1  1498  .     9     1     1     A   168   168   ASP    CA      C   168     56.800     57.030     -0.230  1
        1  1499  .     9     1     1     A   168   168   ASP    CB      C   168     39.800     40.373     -0.573  1
        1  1500  .     9     1     1     A   168   168   ASP     N      N   168    124.900    122.913      1.987  1
        1  1501  .     9     1     1     A   169   169   ASN     H      H   169      7.970      8.477     -0.507  1
        1  1502  .     9     1     1     A   169   169   ASN    HA      H   169      5.260      4.616      0.644  1
        1  1505  .     9     1     1     A   169   169   ASN     C      C   169    176.100    177.209     -1.109  1
        1  1506  .     9     1     1     A   169   169   ASN    CA      C   169     52.700     53.839     -1.139  1
        1  1507  .     9     1     1     A   169   169   ASN    CB      C   169     38.600     38.403      0.197  1
        1  1508  .     9     1     1     A   169   169   ASN     N      N   169    114.600    117.588     -2.988  1
        1  1509  .     9     1     1     A   170   170   GLN     H      H   170      7.660      7.470      0.190  1
        1  1510  .     9     1     1     A   170   170   GLN    HA      H   170      4.020      3.968      0.052  1
        1  1513  .     9     1     1     A   170   170   GLN     C      C   170    178.100    178.437     -0.337  1
        1  1514  .     9     1     1     A   170   170   GLN    CA      C   170     59.500     59.323      0.177  1
        1  1515  .     9     1     1     A   170   170   GLN    CB      C   170     28.000     28.348     -0.348  1
        1  1516  .     9     1     1     A   170   170   GLN     N      N   170    121.400    118.965      2.435  1
        1  1517  .     9     1     1     A   171   171   ARG     H      H   171      8.570      7.899      0.671  1
        1  1518  .     9     1     1     A   171   171   ARG    HA      H   171      4.250      4.164      0.086  1
        1  1521  .     9     1     1     A   171   171   ARG     C      C   171    178.700    178.516      0.184  1
        1  1522  .     9     1     1     A   171   171   ARG    CA      C   171     58.700     59.110     -0.410  1
        1  1523  .     9     1     1     A   171   171   ARG    CB      C   171     29.100     29.763     -0.663  1
        1  1524  .     9     1     1     A   171   171   ARG     N      N   171    117.500    119.345     -1.845  1
        1  1525  .     9     1     1     A   172   172   ILE     H      H   172      7.700      8.062     -0.362  1
        1  1526  .     9     1     1     A   172   172   ILE    HA      H   172      4.010      3.720      0.290  1
        1  1534  .     9     1     1     A   172   172   ILE     C      C   172    177.600    178.550     -0.950  1
        1  1535  .     9     1     1     A   172   172   ILE    CA      C   172     63.300     65.127     -1.827  1
        1  1536  .     9     1     1     A   172   172   ILE    CB      C   172     37.000     37.852     -0.852  1
        1  1537  .     9     1     1     A   172   172   ILE     N      N   172    121.000    120.386      0.614  1
        1  1538  .     9     1     1     A   173   173   LEU     H      H   173      7.400      8.048     -0.648  1
        1  1539  .     9     1     1     A   173   173   LEU    HA      H   173      3.740      3.991     -0.251  1
        1  1548  .     9     1     1     A   173   173   LEU     C      C   173    179.500    179.522     -0.022  1
        1  1549  .     9     1     1     A   173   173   LEU    CA      C   173     60.500     58.188      2.312  1
        1  1550  .     9     1     1     A   173   173   LEU    CB      C   173     40.500     41.190     -0.690  1
        1  1551  .     9     1     1     A   173   173   LEU     N      N   173    121.400    119.967      1.433  1
        1  1552  .     9     1     1     A   174   174   GLU     H      H   174      8.030      8.193     -0.163  1
        1  1553  .     9     1     1     A   174   174   GLU    HA      H   174      4.000      3.931      0.069  1
        1  1557  .     9     1     1     A   174   174   GLU     C      C   174    180.200    179.063      1.137  1
        1  1558  .     9     1     1     A   174   174   GLU    CA      C   174     59.200     59.776     -0.576  1
        1  1559  .     9     1     1     A   174   174   GLU    CB      C   174     29.300     29.727     -0.427  1
        1  1560  .     9     1     1     A   174   174   GLU     N      N   174    117.200    119.365     -2.165  1
        1  1561  .     9     1     1     A   175   175   PHE     H      H   175      8.000      7.931      0.069  1
        1  1562  .     9     1     1     A   175   175   PHE    HA      H   175      4.150      4.260     -0.110  1
        1  1565  .     9     1     1     A   175   175   PHE     C      C   175    176.400    178.435     -2.035  1
        1  1566  .     9     1     1     A   175   175   PHE    CA      C   175     60.800     61.493     -0.693  1
        1  1567  .     9     1     1     A   175   175   PHE    CB      C   175     38.700     39.027     -0.327  1
        1  1568  .     9     1     1     A   175   175   PHE     N      N   175    122.000    121.242      0.758  1
        1  1569  .     9     1     1     A   176   176   PHE     H      H   176      7.510      7.951     -0.441  1
        1  1570  .     9     1     1     A   176   176   PHE    HA      H   176      4.110      4.456     -0.346  1
        1  1573  .     9     1     1     A   176   176   PHE     C      C   176    175.000    175.774     -0.774  1
        1  1574  .     9     1     1     A   176   176   PHE    CA      C   176     59.300     59.859     -0.559  1
        1  1575  .     9     1     1     A   176   176   PHE    CB      C   176     40.000     39.687      0.313  1
        1  1576  .     9     1     1     A   176   176   PHE     N      N   176    113.100    119.790     -6.690  1
        1  1577  .     9     1     1     A   177   177   GLY     H      H   177      8.030      7.804      0.226  1
        1  1578  .     9     1     1     A   177   177   GLY   HA2      H   177      3.850      3.850      0.000  1
        1  1579  .     9     1     1     A   177   177   GLY     C      C   177    173.900    174.263     -0.363  1
        1  1580  .     9     1     1     A   177   177   GLY    CA      C   177     46.500     46.915     -0.415  1
        1  1581  .     9     1     1     A   177   177   GLY     N      N   177    110.900    108.914      1.986  1
        1  1582  .     9     1     1     A   178   178   LEU     H      H   178      7.730      7.908     -0.178  1
        1  1583  .     9     1     1     A   178   178   LEU    HA      H   178      4.440      4.781     -0.341  1
        1  1592  .     9     1     1     A   178   178   LEU     C      C   178    175.800    175.684      0.116  1
        1  1593  .     9     1     1     A   178   178   LEU    CA      C   178     53.500     53.556     -0.056  1
        1  1594  .     9     1     1     A   178   178   LEU    CB      C   178     45.900     44.711      1.189  1
        1  1595  .     9     1     1     A   178   178   LEU     N      N   178    120.700    120.628      0.072  1
        1  1596  .     9     1     1     A   179   179   LYS     H      H   179      8.170      8.448     -0.278  1
        1  1597  .     9     1     1     A   179   179   LYS    HA      H   179      4.530      4.723     -0.193  1
        1  1600  .     9     1     1     A   179   179   LYS     C      C   179    178.500    177.171      1.329  1
        1  1601  .     9     1     1     A   179   179   LYS    CA      C   179     54.000     54.883     -0.883  1
        1  1602  .     9     1     1     A   179   179   LYS    CB      C   179     34.100     34.258     -0.158  1
        1  1603  .     9     1     1     A   179   179   LYS     N      N   179    119.500    122.186     -2.686  1
        1  1604  .     9     1     1     A   180   180   LYS     H      H   180      9.110      8.674      0.436  1
        1  1605  .     9     1     1     A   180   180   LYS    HA      H   180      3.820      3.939     -0.119  1
        1  1609  .     9     1     1     A   180   180   LYS     C      C   180    179.600    178.492      1.108  1
        1  1610  .     9     1     1     A   180   180   LYS    CA      C   180     60.900     60.490      0.410  1
        1  1611  .     9     1     1     A   180   180   LYS    CB      C   180     32.100     32.291     -0.191  1
        1  1612  .     9     1     1     A   180   180   LYS     N      N   180    124.200    122.155      2.045  1
        1  1613  .     9     1     1     A   181   181   GLU     H      H   181      9.460      8.091      1.369  1
        1  1614  .     9     1     1     A   181   181   GLU    HA      H   181      4.220      4.225     -0.005  1
        1  1617  .     9     1     1     A   181   181   GLU     C      C   181    176.700    177.179     -0.479  1
        1  1618  .     9     1     1     A   181   181   GLU    CA      C   181     58.700     57.302      1.398  1
        1  1619  .     9     1     1     A   181   181   GLU    CB      C   181     28.300     29.219     -0.919  1
        1  1620  .     9     1     1     A   181   181   GLU     N      N   181    116.600    118.153     -1.553  1
        1  1621  .     9     1     1     A   182   182   GLU     H      H   182      7.660      8.441     -0.781  1
        1  1622  .     9     1     1     A   182   182   GLU    HA      H   182      4.320      4.325     -0.005  1
        1  1625  .     9     1     1     A   182   182   GLU     C      C   182    174.900    175.657     -0.757  1
        1  1626  .     9     1     1     A   182   182   GLU    CA      C   182     55.700     56.429     -0.729  1
        1  1627  .     9     1     1     A   182   182   GLU    CB      C   182     30.600     28.741      1.859  1
        1  1628  .     9     1     1     A   182   182   GLU     N      N   182    118.300    117.762      0.538  1
        1  1629  .     9     1     1     A   183   183   CYS     H      H   183      7.090      8.214     -1.124  1
        1  1630  .     9     1     1     A   183   183   CYS    HA      H   183      4.270      5.017     -0.747  1
        1  1633  .     9     1     1     A   183   183   CYS    CA      C   183     58.200     56.822      1.378  1
        1  1634  .     9     1     1     A   183   183   CYS    CB      C   183     27.400     29.258     -1.858  1
        1  1635  .     9     1     1     A   183   183   CYS     N      N   183    117.700    119.902     -2.202  1
        1  1636  .     9     1     1     A   184   184   PRO    HA      H   184      5.370      4.788      0.582  1
        1  1637  .     9     1     1     A   184   184   PRO     C      C   184    174.300    175.979     -1.679  1
        1  1638  .     9     1     1     A   184   184   PRO    CA      C   184     61.500     63.239     -1.739  1
        1  1639  .     9     1     1     A   184   184   PRO    CB      C   184     36.000     32.521      3.479  1
        1  1640  .     9     1     1     A   185   185   ALA     H      H   185      8.370      8.527     -0.157  1
        1  1641  .     9     1     1     A   185   185   ALA    HA      H   185      4.790      4.785      0.005  1
        1  1645  .     9     1     1     A   185   185   ALA     C      C   185    174.800    174.519      0.281  1
        1  1646  .     9     1     1     A   185   185   ALA    CA      C   185     51.600     51.016      0.584  1
        1  1647  .     9     1     1     A   185   185   ALA    CB      C   185     23.400     23.724     -0.324  1
        1  1648  .     9     1     1     A   185   185   ALA     N      N   185    123.000    121.333      1.667  1
        1  1649  .     9     1     1     A   186   186   VAL     H      H   186      8.660      8.649      0.011  1
        1  1650  .     9     1     1     A   186   186   VAL    HA      H   186      5.710      4.459      1.251  1
        1  1655  .     9     1     1     A   186   186   VAL     C      C   186    176.500    174.352      2.148  1
        1  1656  .     9     1     1     A   186   186   VAL    CA      C   186     59.300     59.387     -0.087  1
        1  1657  .     9     1     1     A   186   186   VAL    CB      C   186     35.300     33.836      1.464  1
        1  1658  .     9     1     1     A   186   186   VAL     N      N   186    117.900    117.946     -0.046  1
        1  1659  .     9     1     1     A   187   187   ARG     H      H   187      8.910      9.027     -0.117  1
        1  1660  .     9     1     1     A   187   187   ARG    HA      H   187      5.000      5.320     -0.320  1
        1  1663  .     9     1     1     A   187   187   ARG     C      C   187    172.600    174.782     -2.182  1
        1  1664  .     9     1     1     A   187   187   ARG    CA      C   187     53.000     54.453     -1.453  1
        1  1665  .     9     1     1     A   187   187   ARG    CB      C   187     35.900     33.743      2.157  1
        1  1666  .     9     1     1     A   187   187   ARG     N      N   187    123.000    127.308     -4.308  1
        1  1667  .     9     1     1     A   188   188   LEU     H      H   188      8.790      9.288     -0.498  1
        1  1668  .     9     1     1     A   188   188   LEU    HA      H   188      5.420      5.222      0.198  1
        1  1677  .     9     1     1     A   188   188   LEU     C      C   188    174.600    176.237     -1.637  1
        1  1678  .     9     1     1     A   188   188   LEU    CA      C   188     54.300     53.600      0.700  1
        1  1679  .     9     1     1     A   188   188   LEU    CB      C   188     47.300     45.183      2.117  1
        1  1680  .     9     1     1     A   188   188   LEU     N      N   188    124.700    124.685      0.015  1
        1  1681  .     9     1     1     A   189   189   ILE     H      H   189      9.590      8.851      0.739  1
        1  1682  .     9     1     1     A   189   189   ILE    HA      H   189      5.880      5.227      0.653  1
        1  1690  .     9     1     1     A   189   189   ILE     C      C   189    173.500    175.248     -1.748  1
        1  1691  .     9     1     1     A   189   189   ILE    CA      C   189     58.400     59.898     -1.498  1
        1  1692  .     9     1     1     A   189   189   ILE    CB      C   189     43.000     42.545      0.455  1
        1  1693  .     9     1     1     A   189   189   ILE     N      N   189    121.800    122.024     -0.224  1
        1  1694  .     9     1     1     A   190   190   THR     H      H   190      8.750      8.833     -0.083  1
        1  1695  .     9     1     1     A   190   190   THR    HA      H   190      5.360      5.168      0.192  1
        1  1700  .     9     1     1     A   190   190   THR     C      C   190    174.300    173.417      0.883  1
        1  1701  .     9     1     1     A   190   190   THR    CA      C   190     58.800     59.775     -0.975  1
        1  1702  .     9     1     1     A   190   190   THR    CB      C   190     70.400     71.873     -1.473  1
        1  1703  .     9     1     1     A   190   190   THR     N      N   190    114.200    120.796     -6.596  1
        1  1704  .     9     1     1     A   191   191   LEU     H      H   191      8.610      8.534      0.076  1
        1  1705  .     9     1     1     A   191   191   LEU    HA      H   191      4.640      5.056     -0.416  1
        1  1711  .     9     1     1     A   191   191   LEU     C      C   191    176.400    175.575      0.825  1
        1  1712  .     9     1     1     A   191   191   LEU    CA      C   191     54.500     54.395      0.105  1
        1  1713  .     9     1     1     A   191   191   LEU    CB      C   191     42.300     46.137     -3.837  1
        1  1714  .     9     1     1     A   191   191   LEU     N      N   191    125.500    123.797      1.703  1
        1  1715  .     9     1     1     A   192   192   GLU     H      H   192      7.540      8.653     -1.113  1
        1  1716  .     9     1     1     A   192   192   GLU    HA      H   192      4.510      4.438      0.072  1
        1  1719  .     9     1     1     A   192   192   GLU     C      C   192    176.100    176.616     -0.516  1
        1  1720  .     9     1     1     A   192   192   GLU    CA      C   192     56.300     57.788     -1.488  1
        1  1721  .     9     1     1     A   192   192   GLU    CB      C   192     29.800     31.075     -1.275  1
        1  1722  .     9     1     1     A   192   192   GLU     N      N   192    123.400    123.824     -0.424  1
        1  1723  .     9     1     1     A   193   193   GLU     H      H   193      8.490      8.287      0.203  1
        1  1724  .     9     1     1     A   193   193   GLU    HA      H   193      4.150      4.229     -0.079  1
        1  1727  .     9     1     1     A   193   193   GLU     C      C   193    176.700    175.823      0.877  1
        1  1728  .     9     1     1     A   193   193   GLU    CA      C   193     59.200     57.945      1.255  1
        1  1729  .     9     1     1     A   193   193   GLU    CB      C   193     29.000     31.148     -2.148  1
        1  1730  .     9     1     1     A   193   193   GLU     N      N   193    122.400    120.123      2.277  1
        1  1731  .     9     1     1     A   194   194   GLU     H      H   194      7.990      7.837      0.153  1
        1  1732  .     9     1     1     A   194   194   GLU    HA      H   194      4.460      4.694     -0.234  1
        1  1736  .     9     1     1     A   194   194   GLU     C      C   194    175.700    174.104      1.596  1
        1  1737  .     9     1     1     A   194   194   GLU    CA      C   194     54.900     55.702     -0.802  1
        1  1738  .     9     1     1     A   194   194   GLU    CB      C   194     31.400     33.305     -1.905  1
        1  1739  .     9     1     1     A   194   194   GLU     N      N   194    116.200    116.999     -0.799  1
        1  1740  .     9     1     1     A   195   195   MET     H      H   195      8.760      8.590      0.170  1
        1  1741  .     9     1     1     A   195   195   MET    HA      H   195      5.050      5.194     -0.144  1
        1  1746  .     9     1     1     A   195   195   MET     C      C   195    175.900    175.204      0.696  1
        1  1747  .     9     1     1     A   195   195   MET    CA      C   195     56.000     54.073      1.927  1
        1  1748  .     9     1     1     A   195   195   MET    CB      C   195     33.200     32.915      0.285  1
        1  1749  .     9     1     1     A   195   195   MET     N      N   195    123.000    120.676      2.324  1
        1  1750  .     9     1     1     A   196   196   THR     H      H   196      8.400      8.696     -0.296  1
        1  1751  .     9     1     1     A   196   196   THR    HA      H   196      4.400      5.415     -1.015  1
        1  1756  .     9     1     1     A   196   196   THR     C      C   196    172.000    173.603     -1.603  1
        1  1757  .     9     1     1     A   196   196   THR    CA      C   196     62.900     59.978      2.922  1
        1  1758  .     9     1     1     A   196   196   THR    CB      C   196     69.800     71.404     -1.604  1
        1  1759  .     9     1     1     A   196   196   THR     N      N   196    122.000    114.625      7.375  1
        1  1760  .     9     1     1     A   197   197   LYS     H      H   197      8.530      9.055     -0.525  1
        1  1761  .     9     1     1     A   197   197   LYS    HA      H   197      5.420      5.119      0.301  1
        1  1764  .     9     1     1     A   197   197   LYS     C      C   197    174.700    174.784     -0.084  1
        1  1765  .     9     1     1     A   197   197   LYS    CA      C   197     55.000     54.751      0.249  1
        1  1766  .     9     1     1     A   197   197   LYS    CB      C   197     35.600     35.952     -0.352  1
        1  1767  .     9     1     1     A   197   197   LYS     N      N   197    123.900    123.095      0.805  1
        1  1768  .     9     1     1     A   198   198   TYR     H      H   198      9.540      9.479      0.061  1
        1  1769  .     9     1     1     A   198   198   TYR    HA      H   198      4.880      5.404     -0.524  1
        1  1772  .     9     1     1     A   198   198   TYR     C      C   198    174.400    173.514      0.886  1
        1  1773  .     9     1     1     A   198   198   TYR    CA      C   198     57.700     56.488      1.212  1
        1  1774  .     9     1     1     A   198   198   TYR    CB      C   198     41.700     41.986     -0.286  1
        1  1775  .     9     1     1     A   198   198   TYR     N      N   198    117.900    124.260     -6.360  1
        1  1776  .     9     1     1     A   199   199   LYS     H      H   199      9.290      8.498      0.792  1
        1  1777  .     9     1     1     A   199   199   LYS    HA      H   199      5.070      5.111     -0.041  1
        1  1781  .     9     1     1     A   199   199   LYS    CA      C   199     52.500     53.358     -0.858  1
        1  1782  .     9     1     1     A   199   199   LYS    CB      C   199     35.400     35.354      0.046  1
        1  1783  .     9     1     1     A   199   199   LYS     N      N   199    122.600    129.077     -6.477  1
        1  1784  .     9     1     1     A   200   200   PRO    HA      H   200      4.120      5.203     -1.083  1
        1  1785  .     9     1     1     A   200   200   PRO     C      C   200    176.700    175.957      0.743  1
        1  1786  .     9     1     1     A   200   200   PRO    CA      C   200     62.000     62.758     -0.758  1
        1  1787  .     9     1     1     A   200   200   PRO    CB      C   200     31.200     33.595     -2.395  1
        1  1788  .     9     1     1     A   201   201   GLU     H      H   201      9.010      9.152     -0.142  1
        1  1789  .     9     1     1     A   201   201   GLU    HA      H   201      4.110      4.570     -0.460  1
        1  1793  .     9     1     1     A   201   201   GLU     C      C   201    176.100    175.925      0.175  1
        1  1794  .     9     1     1     A   201   201   GLU    CA      C   201     57.600     58.125     -0.525  1
        1  1795  .     9     1     1     A   201   201   GLU    CB      C   201     30.400     31.643     -1.243  1
        1  1796  .     9     1     1     A   201   201   GLU     N      N   201    119.700    119.817     -0.117  1
        1  1797  .     9     1     1     A   202   202   SER     H      H   202      7.570      7.867     -0.297  1
        1  1798  .     9     1     1     A   202   202   SER    HA      H   202      4.650      4.549      0.101  1
        1  1801  .     9     1     1     A   202   202   SER     C      C   202    174.400    174.418     -0.018  1
        1  1802  .     9     1     1     A   202   202   SER    CA      C   202     56.400     58.253     -1.853  1
        1  1803  .     9     1     1     A   202   202   SER    CB      C   202     65.100     65.060      0.040  1
        1  1804  .     9     1     1     A   202   202   SER     N      N   202    111.900    112.668     -0.768  1
        1  1805  .     9     1     1     A   203   203   GLU     H      H   203      8.790      9.096     -0.306  1
        1  1806  .     9     1     1     A   203   203   GLU    HA      H   203      4.370      5.176     -0.806  1
        1  1809  .     9     1     1     A   203   203   GLU     C      C   203    176.100    174.905      1.195  1
        1  1810  .     9     1     1     A   203   203   GLU    CA      C   203     56.200     54.833      1.367  1
        1  1811  .     9     1     1     A   203   203   GLU    CB      C   203     29.500     32.204     -2.704  1
        1  1812  .     9     1     1     A   203   203   GLU     N      N   203    122.800    118.428      4.372  1
        1  1813  .     9     1     1     A   204   204   GLU     H      H   204      8.030      8.962     -0.932  1
        1  1814  .     9     1     1     A   204   204   GLU    HA      H   204      4.110      4.690     -0.580  1
        1  1817  .     9     1     1     A   204   204   GLU     C      C   204    176.300    175.168      1.132  1
        1  1818  .     9     1     1     A   204   204   GLU    CA      C   204     57.300     56.220      1.080  1
        1  1819  .     9     1     1     A   204   204   GLU    CB      C   204     31.100     30.968      0.132  1
        1  1820  .     9     1     1     A   204   204   GLU     N      N   204    120.700    121.706     -1.006  1
        1  1821  .     9     1     1     A   205   205   LEU     H      H   205      8.690      8.364      0.326  1
        1  1822  .     9     1     1     A   205   205   LEU    HA      H   205      4.580      4.990     -0.410  1
        1  1831  .     9     1     1     A   205   205   LEU     C      C   205    176.300    177.449     -1.149  1
        1  1832  .     9     1     1     A   205   205   LEU    CA      C   205     53.100     53.125     -0.025  1
        1  1833  .     9     1     1     A   205   205   LEU    CB      C   205     41.100     45.121     -4.021  1
        1  1834  .     9     1     1     A   205   205   LEU     N      N   205    125.500    122.963      2.537  1
        1  1835  .     9     1     1     A   206   206   THR     H      H   206      6.800      8.862     -2.062  1
        1  1836  .     9     1     1     A   206   206   THR    HA      H   206      4.370      3.922      0.448  1
        1  1841  .     9     1     1     A   206   206   THR     C      C   206    175.200    176.423     -1.223  1
        1  1842  .     9     1     1     A   206   206   THR    CA      C   206     59.400     65.566     -6.166  1
        1  1843  .     9     1     1     A   206   206   THR    CB      C   206     70.400     68.016      2.384  1
        1  1844  .     9     1     1     A   206   206   THR     N      N   206    108.200    117.664     -9.464  1
        1  1845  .     9     1     1     A   207   207   ALA     H      H   207      9.320      8.194      1.126  1
        1  1846  .     9     1     1     A   207   207   ALA    HA      H   207      4.010      3.780      0.230  1
        1  1850  .     9     1     1     A   207   207   ALA     C      C   207    180.800    179.573      1.227  1
        1  1851  .     9     1     1     A   207   207   ALA    CA      C   207     56.000     54.904      1.096  1
        1  1852  .     9     1     1     A   207   207   ALA    CB      C   207     18.200     18.055      0.145  1
        1  1853  .     9     1     1     A   207   207   ALA     N      N   207    125.300    124.439      0.861  1
        1  1854  .     9     1     1     A   208   208   GLU     H      H   208      9.390      8.100      1.290  1
        1  1855  .     9     1     1     A   208   208   GLU    HA      H   208      4.050      4.006      0.044  1
        1  1859  .     9     1     1     A   208   208   GLU     C      C   208    179.100    178.753      0.347  1
        1  1860  .     9     1     1     A   208   208   GLU    CA      C   208     60.200     59.139      1.061  1
        1  1861  .     9     1     1     A   208   208   GLU    CB      C   208     29.100     29.412     -0.312  1
        1  1862  .     9     1     1     A   208   208   GLU     N      N   208    118.500    119.811     -1.311  1
        1  1863  .     9     1     1     A   209   209   ARG     H      H   209      7.700      9.227     -1.527  1
        1  1864  .     9     1     1     A   209   209   ARG    HA      H   209      4.230      4.523     -0.293  1
        1  1867  .     9     1     1     A   209   209   ARG     C      C   209    180.000    178.806      1.194  1
        1  1868  .     9     1     1     A   209   209   ARG    CA      C   209     57.900     59.115     -1.215  1
        1  1869  .     9     1     1     A   209   209   ARG    CB      C   209     30.100     29.879      0.221  1
        1  1870  .     9     1     1     A   209   209   ARG     N      N   209    119.700    118.919      0.781  1
        1  1871  .     9     1     1     A   210   210   ILE     H      H   210      8.540      7.402      1.138  1
        1  1872  .     9     1     1     A   210   210   ILE    HA      H   210      3.950      3.753      0.197  1
        1  1880  .     9     1     1     A   210   210   ILE     C      C   210    178.000    178.020     -0.020  1
        1  1881  .     9     1     1     A   210   210   ILE    CA      C   210     65.400     64.208      1.192  1
        1  1882  .     9     1     1     A   210   210   ILE    CB      C   210     38.300     37.489      0.811  1
        1  1883  .     9     1     1     A   210   210   ILE     N      N   210    122.000    117.652      4.348  1
        1  1884  .     9     1     1     A   211   211   THR     H      H   211      8.620      8.511      0.109  1
        1  1885  .     9     1     1     A   211   211   THR    HA      H   211      4.040      3.827      0.213  1
        1  1890  .     9     1     1     A   211   211   THR     C      C   211    175.300    176.800     -1.500  1
        1  1891  .     9     1     1     A   211   211   THR    CA      C   211     67.800     67.056      0.744  1
        1  1892  .     9     1     1     A   211   211   THR    CB      C   211     68.300     68.326     -0.026  1
        1  1893  .     9     1     1     A   211   211   THR     N      N   211    117.100    118.342     -1.242  1
        1  1894  .     9     1     1     A   212   212   GLU     H      H   212      8.050      8.742     -0.692  1
        1  1895  .     9     1     1     A   212   212   GLU    HA      H   212      4.280      4.121      0.159  1
        1  1898  .     9     1     1     A   212   212   GLU     C      C   212    177.200    179.307     -2.107  1
        1  1899  .     9     1     1     A   212   212   GLU    CA      C   212     59.700     59.337      0.363  1
        1  1900  .     9     1     1     A   212   212   GLU    CB      C   212     30.300     28.975      1.325  1
        1  1901  .     9     1     1     A   212   212   GLU     N      N   212    121.600    119.425      2.175  1
        1  1902  .     9     1     1     A   213   213   PHE     H      H   213      7.890      8.206     -0.316  1
        1  1903  .     9     1     1     A   213   213   PHE    HA      H   213      4.620      4.311      0.309  1
        1  1906  .     9     1     1     A   213   213   PHE     C      C   213    176.300    178.231     -1.931  1
        1  1907  .     9     1     1     A   213   213   PHE    CA      C   213     59.300     60.362     -1.062  1
        1  1908  .     9     1     1     A   213   213   PHE    CB      C   213     38.700     38.796     -0.096  1
        1  1909  .     9     1     1     A   213   213   PHE     N      N   213    119.700    120.290     -0.590  1
        1  1910  .     9     1     1     A   214   214   CYS     H      H   214      7.700      8.267     -0.567  1
        1  1911  .     9     1     1     A   214   214   CYS    HA      H   214      3.260      3.847     -0.587  1
        1  1914  .     9     1     1     A   214   214   CYS     C      C   214    177.000    177.088     -0.088  1
        1  1915  .     9     1     1     A   214   214   CYS    CA      C   214     64.500     63.768      0.732  1
        1  1916  .     9     1     1     A   214   214   CYS    CB      C   214     27.400     25.737      1.663  1
        1  1917  .     9     1     1     A   214   214   CYS     N      N   214    116.000    117.246     -1.246  1
        1  1918  .     9     1     1     A   215   215   HIS     H      H   215      8.640      8.049      0.591  1
        1  1919  .     9     1     1     A   215   215   HIS    HA      H   215      4.500      4.164      0.336  1
        1  1922  .     9     1     1     A   215   215   HIS     C      C   215    178.100    176.747      1.353  1
        1  1923  .     9     1     1     A   215   215   HIS    CA      C   215     60.300     59.953      0.347  1
        1  1924  .     9     1     1     A   215   215   HIS    CB      C   215     30.300     29.449      0.851  1
        1  1925  .     9     1     1     A   215   215   HIS     N      N   215    118.100    119.845     -1.745  1
        1  1926  .     9     1     1     A   216   216   ARG     H      H   216      8.730      8.085      0.645  1
        1  1927  .     9     1     1     A   216   216   ARG    HA      H   216      3.920      3.731      0.189  1
        1  1930  .     9     1     1     A   216   216   ARG     C      C   216    179.100    178.908      0.192  1
        1  1931  .     9     1     1     A   216   216   ARG    CA      C   216     59.800     59.739      0.061  1
        1  1932  .     9     1     1     A   216   216   ARG    CB      C   216     30.100     29.615      0.485  1
        1  1933  .     9     1     1     A   216   216   ARG     N      N   216    118.700    118.276      0.424  1
        1  1934  .     9     1     1     A   217   217   PHE     H      H   217      8.390      7.808      0.582  1
        1  1935  .     9     1     1     A   217   217   PHE    HA      H   217      3.970      4.109     -0.139  1
        1  1938  .     9     1     1     A   217   217   PHE     C      C   217    179.200    177.203      1.997  1
        1  1939  .     9     1     1     A   217   217   PHE    CA      C   217     60.700     61.108     -0.408  1
        1  1940  .     9     1     1     A   217   217   PHE    CB      C   217     37.800     38.972     -1.172  1
        1  1941  .     9     1     1     A   217   217   PHE     N      N   217    120.600    120.685     -0.085  1
        1  1942  .     9     1     1     A   218   218   LEU     H      H   218      8.250      8.981     -0.731  1
        1  1943  .     9     1     1     A   218   218   LEU    HA      H   218      3.500      4.279     -0.779  1
        1  1953  .     9     1     1     A   218   218   LEU     C      C   218    178.800    178.188      0.612  1
        1  1954  .     9     1     1     A   218   218   LEU    CA      C   218     57.400     57.099      0.301  1
        1  1955  .     9     1     1     A   218   218   LEU    CB      C   218     41.300     41.515     -0.215  1
        1  1956  .     9     1     1     A   218   218   LEU     N      N   218    123.500    119.128      4.372  1
        1  1957  .     9     1     1     A   219   219   GLU     H      H   219      7.770      7.804     -0.034  1
        1  1958  .     9     1     1     A   219   219   GLU    HA      H   219      4.200      4.508     -0.308  1
        1  1963  .     9     1     1     A   219   219   GLU     C      C   219    176.800    176.688      0.112  1
        1  1964  .     9     1     1     A   219   219   GLU    CA      C   219     56.200     56.270     -0.070  1
        1  1965  .     9     1     1     A   219   219   GLU    CB      C   219     30.600     30.249      0.351  1
        1  1966  .     9     1     1     A   219   219   GLU     N      N   219    116.400    118.861     -2.461  1
        1  1967  .     9     1     1     A   220   220   GLY     H      H   220      7.720      7.871     -0.151  1
        1  1968  .     9     1     1     A   220   220   GLY   HA2      H   220      3.890      3.899     -0.009  1
        1  1969  .     9     1     1     A   220   220   GLY   HA3      H   220      3.960      3.919      0.041  1
        1  1970  .     9     1     1     A   220   220   GLY     C      C   220    176.300    174.664      1.636  1
        1  1971  .     9     1     1     A   220   220   GLY    CA      C   220     46.300     46.290      0.010  1
        1  1972  .     9     1     1     A   220   220   GLY     N      N   220    108.600    108.940     -0.340  1
        1  1973  .     9     1     1     A   221   221   LYS     H      H   221      8.000      7.431      0.569  1
        1  1974  .     9     1     1     A   221   221   LYS    HA      H   221      4.320      4.205      0.115  1
        1  1978  .     9     1     1     A   221   221   LYS     C      C   221    175.900    175.708      0.192  1
        1  1979  .     9     1     1     A   221   221   LYS    CA      C   221     56.100     55.858      0.242  1
        1  1980  .     9     1     1     A   221   221   LYS    CB      C   221     33.700     33.429      0.271  1
        1  1981  .     9     1     1     A   221   221   LYS     N      N   221    116.600    121.316     -4.716  1
        1  1982  .     9     1     1     A   222   222   ILE     H      H   222      7.910      8.352     -0.442  1
        1  1983  .     9     1     1     A   222   222   ILE    HA      H   222      4.570      4.161      0.409  1
        1  1992  .     9     1     1     A   222   222   ILE     C      C   222    175.400    175.560     -0.160  1
        1  1993  .     9     1     1     A   222   222   ILE    CA      C   222     59.200     60.034     -0.834  1
        1  1994  .     9     1     1     A   222   222   ILE    CB      C   222     38.800     40.021     -1.221  1
        1  1995  .     9     1     1     A   222   222   ILE     N      N   222    118.900    119.750     -0.850  1
        1  1996  .     9     1     1     A   223   223   LYS     H      H   223      8.760      8.306      0.454  1
        1  1997  .     9     1     1     A   223   223   LYS    HA      H   223      4.570      4.556      0.014  1
        1  2000  .     9     1     1     A   223   223   LYS    CA      C   223     54.300     53.968      0.332  1
        1  2001  .     9     1     1     A   223   223   LYS    CB      C   223     32.000     31.988      0.012  1
        1  2002  .     9     1     1     A   223   223   LYS     N      N   223    127.700    122.147      5.553  1
        1  2003  .     9     1     1     A   224   224   PRO     C      C   224    175.900    175.899      0.001  1
        1  2004  .     9     1     1     A   224   224   PRO    CA      C   224     63.000     62.321      0.679  1
        1  2005  .     9     1     1     A   224   224   PRO    CB      C   224     32.300     33.291     -0.991  1
        1  2006  .     9     1     1     A   225   225   HIS     H      H   225      8.770      8.217      0.553  1
        1  2007  .     9     1     1     A   225   225   HIS     C      C   225    174.700    174.979     -0.279  1
        1  2008  .     9     1     1     A   225   225   HIS    CA      C   225     55.800     55.651      0.149  1
        1  2009  .     9     1     1     A   225   225   HIS    CB      C   225     31.100     30.644      0.456  1
        1  2010  .     9     1     1     A   225   225   HIS     N      N   225    121.800    118.669      3.131  1
        1  2011  .     9     1     1     A   226   226   LEU     H      H   226      8.160      8.993     -0.833  1
        1  2012  .     9     1     1     A   226   226   LEU     C      C   226    176.400    177.786     -1.386  1
        1  2013  .     9     1     1     A   226   226   LEU    CA      C   226     54.500     55.885     -1.385  1
        1  2014  .     9     1     1     A   226   226   LEU    CB      C   226     42.300     44.669     -2.369  1
        1  2015  .     9     1     1     A   226   226   LEU     N      N   226    127.000    121.185      5.815  1
        1  2016  .     9     1     1     A   227   227   MET     H      H   227      7.980      8.586     -0.606  1
        1  2017  .     9     1     1     A   227   227   MET     C      C   227    175.100    175.845     -0.745  1
        1  2018  .     9     1     1     A   227   227   MET    CA      C   227     55.400     56.336     -0.936  1
        1  2019  .     9     1     1     A   227   227   MET    CB      C   227     33.000     35.433     -2.433  1
        1  2020  .     9     1     1     A   227   227   MET     N      N   227    120.800    115.123      5.677  1
        1  2025  .     9     2     1     A     2     2   PRO     C      C     2    176.900    175.980      0.920  1
        1  2026  .     9     2     1     A     2     2   PRO    CA      C     2     63.300     62.413      0.887  1
        1  2027  .     9     2     1     A     2     2   PRO    CB      C     2     32.200     29.530      2.670  1
        1  2028  .     9     2     1     A     3     3   LEU     H      H     3      8.510      8.114      0.396  1
        1  2029  .     9     2     1     A     3     3   LEU     C      C     3    177.700    176.124      1.576  1
        1  2030  .     9     2     1     A     3     3   LEU    CA      C     3     55.300     54.091      1.209  1
        1  2031  .     9     2     1     A     3     3   LEU    CB      C     3     42.100     40.433      1.667  1
        1  2032  .     9     2     1     A     3     3   LEU     N      N     3    121.400    124.744     -3.344  1
        1  2033  .     9     2     1     A     4     4   GLY     H      H     4      8.190      7.727      0.463  1
        1  2034  .     9     2     1     A     4     4   GLY     C      C     4    172.900    171.617      1.283  1
        1  2035  .     9     2     1     A     4     4   GLY    CA      C     4     45.200     45.719     -0.519  1
        1  2036  .     9     2     1     A     4     4   GLY     N      N     4    109.400    110.665     -1.265  1
        1  2037  .     9     2     1     A     5     5   SER     H      H     5      7.830      8.652     -0.822  1
        1  2038  .     9     2     1     A     5     5   SER    CA      C     5     55.500     55.409      0.091  1
        1  2039  .     9     2     1     A     5     5   SER    CB      C     5     64.100     65.981     -1.881  1
        1  2040  .     9     2     1     A     5     5   SER     N      N     5    115.400    116.667     -1.267  1
        1  2041  .     9     2     1     A   221   221   LYS     C      C   221    176.800    175.708      1.092  1
        1  2042  .     9     2     1     A   221   221   LYS    CA      C   221     56.100     55.858      0.242  1
        1  2043  .     9     2     1     A   221   221   LYS    CB      C   221     32.500     33.429     -0.929  1
        1  2044  .     9     2     1     A   222   222   ILE     H      H   222      7.630      8.352     -0.722  1
        1  2045  .     9     2     1     A   222   222   ILE     C      C   222    175.800    175.560      0.240  1
        1  2046  .     9     2     1     A   222   222   ILE    CA      C   222     61.300     60.034      1.266  1
        1  2047  .     9     2     1     A   222   222   ILE    CB      C   222     38.500     40.021     -1.521  1
        1  2048  .     9     2     1     A   222   222   ILE     N      N   222    118.900    119.750     -0.850  1
        1  2049  .     9     2     1     A   223   223   LYS     H      H   223      8.080      8.306     -0.226  1
        1  2050  .     9     2     1     A   223   223   LYS    CA      C   223     54.300     53.968      0.332  1
        1  2051  .     9     2     1     A   223   223   LYS    CB      C   223     32.400     31.988      0.412  1
        1  2052  .     9     2     1     A   223   223   LYS     N      N   223    125.500    122.147      3.353  1
        1  2053  .     9     2     1     A   224   224   PRO     C      C   224    176.700    175.899      0.801  1
        1  2054  .     9     2     1     A   224   224   PRO    CA      C   224     63.400     62.321      1.079  1
        1  2055  .     9     2     1     A   224   224   PRO    CB      C   224     31.800     33.291     -1.491  1
        1  2056  .     9     2     1     A   225   225   HIS     H      H   225      8.330      8.217      0.113  1
        1  2057  .     9     2     1     A   225   225   HIS     C      C   225    175.000    174.979      0.021  1
        1  2058  .     9     2     1     A   225   225   HIS    CA      C   225     56.100     55.651      0.449  1
        1  2059  .     9     2     1     A   225   225   HIS    CB      C   225     30.300     30.644     -0.344  1
        1  2060  .     9     2     1     A   225   225   HIS     N      N   225    119.000    118.669      0.331  1
        1  2061  .     9     2     1     A   226   226   LEU     H      H   226      8.030      8.993     -0.963  1
        1  2062  .     9     2     1     A   226   226   LEU     C      C   226    176.800    177.786     -0.986  1
        1  2063  .     9     2     1     A   226   226   LEU    CA      C   226     55.000     55.885     -0.885  1
        1  2064  .     9     2     1     A   226   226   LEU    CB      C   226     42.300     44.669     -2.369  1
        1  2065  .     9     2     1     A   226   226   LEU     N      N   226    123.200    121.185      2.015  1
        1  2066  .     9     2     1     A   227   227   MET     H      H   227      8.280      8.586     -0.306  1
        1  2067  .     9     2     1     A   227   227   MET    CA      C   227     55.300     56.336     -1.036  1
        1  2068  .     9     2     1     A   227   227   MET    CB      C   227     32.900     35.433     -2.533  1
        1     1  .    10     1     1     A     2     2   PRO     C      C     2    176.900    177.305     -0.405  1
        1     2  .    10     1     1     A     2     2   PRO    CA      C     2     63.000     62.199      0.801  1
        1     3  .    10     1     1     A     2     2   PRO    CB      C     2     32.100     29.121      2.979  1
        1     4  .    10     1     1     A     3     3   LEU     H      H     3      8.510      8.595     -0.085  1
        1     5  .    10     1     1     A     3     3   LEU    HA      H     3      4.320      4.370     -0.050  1
        1    10  .    10     1     1     A     3     3   LEU     C      C     3    177.900    177.369      0.531  1
        1    11  .    10     1     1     A     3     3   LEU    CA      C     3     55.500     56.167     -0.667  1
        1    12  .    10     1     1     A     3     3   LEU    CB      C     3     42.000     42.269     -0.269  1
        1    13  .    10     1     1     A     3     3   LEU     N      N     3    122.400    126.064     -3.664  1
        1    14  .    10     1     1     A     4     4   GLY     H      H     4      8.450      7.406      1.044  1
        1    15  .    10     1     1     A     4     4   GLY   HA2      H     4      3.900      4.112     -0.212  1
        1    16  .    10     1     1     A     4     4   GLY   HA3      H     4      4.020      4.112     -0.092  1
        1    17  .    10     1     1     A     4     4   GLY     C      C     4    173.800    172.505      1.295  1
        1    18  .    10     1     1     A     4     4   GLY    CA      C     4     45.100     45.793     -0.693  1
        1    19  .    10     1     1     A     4     4   GLY     N      N     4    110.200    107.227      2.973  1
        1    20  .    10     1     1     A     5     5   SER     H      H     5      8.040      8.712     -0.672  1
        1    21  .    10     1     1     A     5     5   SER    HA      H     5      4.010      5.016     -1.006  1
        1    23  .    10     1     1     A     5     5   SER    CA      C     5     56.300     55.409      0.891  1
        1    24  .    10     1     1     A     5     5   SER    CB      C     5     63.300     65.899     -2.599  1
        1    25  .    10     1     1     A     5     5   SER     N      N     5    116.900    117.638     -0.738  1
        1    26  .    10     1     1     A     6     6   PRO    HA      H     6      4.450      4.504     -0.054  1
        1    29  .    10     1     1     A     6     6   PRO     C      C     6    176.700    176.879     -0.179  1
        1    30  .    10     1     1     A     6     6   PRO    CA      C     6     63.000     62.718      0.282  1
        1    31  .    10     1     1     A     6     6   PRO    CB      C     6     32.000     32.572     -0.572  1
        1    32  .    10     1     1     A     7     7   ALA     H      H     7      8.560      8.557      0.003  1
        1    33  .    10     1     1     A     7     7   ALA    HA      H     7      4.100      4.117     -0.017  1
        1    37  .    10     1     1     A     7     7   ALA     C      C     7    176.600    177.400     -0.800  1
        1    38  .    10     1     1     A     7     7   ALA    CA      C     7     53.400     54.396     -0.996  1
        1    39  .    10     1     1     A     7     7   ALA    CB      C     7     19.600     18.669      0.931  1
        1    40  .    10     1     1     A     7     7   ALA     N      N     7    123.600    123.087      0.513  1
        1    41  .    10     1     1     A     8     8   ALA     H      H     8      7.410      7.446     -0.036  1
        1    42  .    10     1     1     A     8     8   ALA    HA      H     8      4.680      5.520     -0.840  1
        1    46  .    10     1     1     A     8     8   ALA     C      C     8    175.900    176.482     -0.582  1
        1    47  .    10     1     1     A     8     8   ALA    CA      C     8     50.100     50.563     -0.463  1
        1    48  .    10     1     1     A     8     8   ALA    CB      C     8     21.300     20.692      0.608  1
        1    49  .    10     1     1     A     8     8   ALA     N      N     8    116.200    119.472     -3.272  1
        1    50  .    10     1     1     A     9     9   THR     H      H     9      8.670      9.402     -0.732  1
        1    51  .    10     1     1     A     9     9   THR    HA      H     9      4.330      5.043     -0.713  1
        1    56  .    10     1     1     A     9     9   THR     C      C     9    174.400    173.835      0.565  1
        1    57  .    10     1     1     A     9     9   THR    CA      C     9     62.600     61.553      1.047  1
        1    58  .    10     1     1     A     9     9   THR    CB      C     9     70.100     70.012      0.088  1
        1    59  .    10     1     1     A     9     9   THR     N      N     9    119.900    117.587      2.313  1
        1    60  .    10     1     1     A    10    10   THR     H      H    10      9.000      8.850      0.150  1
        1    61  .    10     1     1     A    10    10   THR    HA      H    10      4.580      5.671     -1.091  1
        1    66  .    10     1     1     A    10    10   THR     C      C    10    174.100    173.825      0.275  1
        1    67  .    10     1     1     A    10    10   THR    CA      C    10     63.900     60.540      3.360  1
        1    68  .    10     1     1     A    10    10   THR    CB      C    10     68.500     70.083     -1.583  1
        1    69  .    10     1     1     A    10    10   THR     N      N    10    125.900    119.392      6.508  1
        1    70  .    10     1     1     A    11    11   LEU     H      H    11      9.010      8.797      0.213  1
        1    71  .    10     1     1     A    11    11   LEU    HA      H    11      4.970      4.701      0.269  1
        1    77  .    10     1     1     A    11    11   LEU    CA      C    11     50.200     52.668     -2.468  1
        1    78  .    10     1     1     A    11    11   LEU    CB      C    11     41.700     42.632     -0.932  1
        1    79  .    10     1     1     A    11    11   LEU     N      N    11    127.200    123.936      3.264  1
        1    80  .    10     1     1     A    12    12   PRO    HA      H    12      4.520      4.477      0.043  1
        1    83  .    10     1     1     A    12    12   PRO     C      C    12    175.300    175.661     -0.361  1
        1    84  .    10     1     1     A    12    12   PRO    CA      C    12     63.900     64.034     -0.134  1
        1    85  .    10     1     1     A    12    12   PRO    CB      C    12     32.700     32.002      0.698  1
        1    86  .    10     1     1     A    13    13   ASP     H      H    13      7.110      7.312     -0.202  1
        1    87  .    10     1     1     A    13    13   ASP    HA      H    13      4.420      4.877     -0.457  1
        1    90  .    10     1     1     A    13    13   ASP     C      C    13    175.400    176.597     -1.197  1
        1    91  .    10     1     1     A    13    13   ASP    CA      C    13     52.300     52.767     -0.467  1
        1    92  .    10     1     1     A    13    13   ASP    CB      C    13     42.000     42.642     -0.642  1
        1    93  .    10     1     1     A    13    13   ASP     N      N    13    112.100    112.104     -0.004  1
        1    94  .    10     1     1     A    14    14   GLY     H      H    14      9.120      9.093      0.027  1
        1    95  .    10     1     1     A    14    14   GLY   HA2      H    14      3.610      3.804     -0.194  1
        1    96  .    10     1     1     A    14    14   GLY   HA3      H    14      4.010      3.810      0.200  1
        1    97  .    10     1     1     A    14    14   GLY     C      C    14    175.100    175.896     -0.796  1
        1    98  .    10     1     1     A    14    14   GLY    CA      C    14     47.400     47.534     -0.134  1
        1    99  .    10     1     1     A    14    14   GLY     N      N    14    106.600    107.444     -0.844  1
        1   100  .    10     1     1     A    15    15   ALA     H      H    15      8.050      8.056     -0.006  1
        1   101  .    10     1     1     A    15    15   ALA    HA      H    15      4.170      4.019      0.151  1
        1   105  .    10     1     1     A    15    15   ALA     C      C    15    180.500    179.743      0.757  1
        1   106  .    10     1     1     A    15    15   ALA    CA      C    15     54.800     54.623      0.177  1
        1   107  .    10     1     1     A    15    15   ALA    CB      C    15     17.600     18.074     -0.474  1
        1   108  .    10     1     1     A    15    15   ALA     N      N    15    125.100    124.573      0.527  1
        1   109  .    10     1     1     A    16    16   ALA     H      H    16      8.260      8.278     -0.018  1
        1   110  .    10     1     1     A    16    16   ALA    HA      H    16      4.170      4.024      0.146  1
        1   114  .    10     1     1     A    16    16   ALA     C      C    16    180.500    179.361      1.139  1
        1   115  .    10     1     1     A    16    16   ALA    CA      C    16     54.500     54.893     -0.393  1
        1   116  .    10     1     1     A    16    16   ALA    CB      C    16     18.600     18.262      0.338  1
        1   117  .    10     1     1     A    16    16   ALA     N      N    16    121.600    119.722      1.878  1
        1   118  .    10     1     1     A    17    17   ALA     H      H    17      7.600      8.202     -0.602  1
        1   119  .    10     1     1     A    17    17   ALA    HA      H    17      3.990      3.964      0.026  1
        1   123  .    10     1     1     A    17    17   ALA     C      C    17    177.200    180.296     -3.096  1
        1   124  .    10     1     1     A    17    17   ALA    CA      C    17     55.400     55.366      0.034  1
        1   125  .    10     1     1     A    17    17   ALA    CB      C    17     18.700     18.188      0.512  1
        1   126  .    10     1     1     A    17    17   ALA     N      N    17    120.600    120.359      0.241  1
        1   127  .    10     1     1     A    18    18   GLU     H      H    18      8.450      7.949      0.501  1
        1   128  .    10     1     1     A    18    18   GLU    HA      H    18      3.790      4.005     -0.215  1
        1   132  .    10     1     1     A    18    18   GLU     C      C    18    178.800    178.843     -0.043  1
        1   133  .    10     1     1     A    18    18   GLU    CA      C    18     59.200     59.049      0.151  1
        1   134  .    10     1     1     A    18    18   GLU    CB      C    18     29.500     29.282      0.218  1
        1   135  .    10     1     1     A    18    18   GLU     N      N    18    117.100    117.795     -0.695  1
        1   136  .    10     1     1     A    19    19   SER     H      H    19      7.920      7.509      0.411  1
        1   137  .    10     1     1     A    19    19   SER    HA      H    19      4.150      4.174     -0.024  1
        1   139  .    10     1     1     A    19    19   SER     C      C    19    176.800    176.561      0.239  1
        1   140  .    10     1     1     A    19    19   SER    CA      C    19     61.300     61.521     -0.221  1
        1   141  .    10     1     1     A    19    19   SER    CB      C    19     62.400     63.206     -0.806  1
        1   142  .    10     1     1     A    19    19   SER     N      N    19    112.800    115.831     -3.031  1
        1   143  .    10     1     1     A    20    20   LEU     H      H    20      7.460      7.572     -0.112  1
        1   144  .    10     1     1     A    20    20   LEU    HA      H    20      4.020      3.888      0.132  1
        1   153  .    10     1     1     A    20    20   LEU     C      C    20    179.200    178.951      0.249  1
        1   154  .    10     1     1     A    20    20   LEU    CA      C    20     58.400     57.903      0.497  1
        1   155  .    10     1     1     A    20    20   LEU    CB      C    20     41.600     41.102      0.498  1
        1   156  .    10     1     1     A    20    20   LEU     N      N    20    123.000    119.136      3.864  1
        1   157  .    10     1     1     A    21    21   VAL     H      H    21      7.980      7.740      0.240  1
        1   158  .    10     1     1     A    21    21   VAL    HA      H    21      3.090      3.446     -0.356  1
        1   166  .    10     1     1     A    21    21   VAL     C      C    21    177.600    178.138     -0.538  1
        1   167  .    10     1     1     A    21    21   VAL    CA      C    21     66.800     66.565      0.235  1
        1   168  .    10     1     1     A    21    21   VAL    CB      C    21     31.600     31.613     -0.013  1
        1   169  .    10     1     1     A    21    21   VAL     N      N    21    119.500    119.596     -0.096  1
        1   170  .    10     1     1     A    22    22   GLU     H      H    22      8.180      8.980     -0.800  1
        1   171  .    10     1     1     A    22    22   GLU    HA      H    22      4.040      3.980      0.060  1
        1   174  .    10     1     1     A    22    22   GLU     C      C    22    178.700    178.553      0.147  1
        1   175  .    10     1     1     A    22    22   GLU    CA      C    22     58.000     59.629     -1.629  1
        1   176  .    10     1     1     A    22    22   GLU    CB      C    22     29.500     29.500      0.000  1
        1   177  .    10     1     1     A    22    22   GLU     N      N    22    114.800    120.357     -5.557  1
        1   178  .    10     1     1     A    23    23   SER     H      H    23      7.570      7.632     -0.062  1
        1   179  .    10     1     1     A    23    23   SER    HA      H    23      4.360      4.375     -0.015  1
        1   182  .    10     1     1     A    23    23   SER     C      C    23    173.700    174.653     -0.953  1
        1   183  .    10     1     1     A    23    23   SER    CA      C    23     59.800     60.028     -0.228  1
        1   184  .    10     1     1     A    23    23   SER    CB      C    23     64.000     63.096      0.904  1
        1   185  .    10     1     1     A    23    23   SER     N      N    23    112.500    113.992     -1.492  1
        1   186  .    10     1     1     A    24    24   SER     H      H    24      7.080      8.521     -1.441  1
        1   187  .    10     1     1     A    24    24   SER    HA      H    24      4.800      4.610      0.190  1
        1   190  .    10     1     1     A    24    24   SER     C      C    24    172.800    174.232     -1.432  1
        1   191  .    10     1     1     A    24    24   SER    CA      C    24     57.200     57.057      0.143  1
        1   192  .    10     1     1     A    24    24   SER    CB      C    24     65.400     65.378      0.022  1
        1   193  .    10     1     1     A    24    24   SER     N      N    24    115.400    114.532      0.868  1
        1   194  .    10     1     1     A    25    25   GLU     H      H    25      8.700      8.691      0.009  1
        1   195  .    10     1     1     A    25    25   GLU    HA      H    25      3.970      4.084     -0.114  1
        1   199  .    10     1     1     A    25    25   GLU     C      C    25    175.700    176.008     -0.308  1
        1   200  .    10     1     1     A    25    25   GLU    CA      C    25     59.900     59.449      0.451  1
        1   201  .    10     1     1     A    25    25   GLU    CB      C    25     30.300     28.972      1.328  1
        1   202  .    10     1     1     A    25    25   GLU     N      N    25    124.500    125.776     -1.276  1
        1   203  .    10     1     1     A    26    26   VAL     H      H    26      7.320      7.993     -0.673  1
        1   204  .    10     1     1     A    26    26   VAL    HA      H    26      5.000      4.731      0.269  1
        1   212  .    10     1     1     A    26    26   VAL     C      C    26    174.300    174.359     -0.059  1
        1   213  .    10     1     1     A    26    26   VAL    CA      C    26     60.500     60.523     -0.023  1
        1   214  .    10     1     1     A    26    26   VAL    CB      C    26     35.700     35.115      0.585  1
        1   215  .    10     1     1     A    26    26   VAL     N      N    26    113.500    116.808     -3.308  1
        1   216  .    10     1     1     A    27    27   ALA     H      H    27      9.130      8.565      0.565  1
        1   217  .    10     1     1     A    27    27   ALA    HA      H    27      4.820      5.104     -0.284  1
        1   221  .    10     1     1     A    27    27   ALA     C      C    27    175.000    176.402     -1.402  1
        1   222  .    10     1     1     A    27    27   ALA    CA      C    27     51.200     50.988      0.212  1
        1   223  .    10     1     1     A    27    27   ALA    CB      C    27     23.000     23.849     -0.849  1
        1   224  .    10     1     1     A    27    27   ALA     N      N    27    127.200    127.667     -0.467  1
        1   225  .    10     1     1     A    28    28   VAL     H      H    28      7.980      8.311     -0.331  1
        1   226  .    10     1     1     A    28    28   VAL    HA      H    28      5.080      4.898      0.182  1
        1   234  .    10     1     1     A    28    28   VAL     C      C    28    174.600    175.054     -0.454  1
        1   235  .    10     1     1     A    28    28   VAL    CA      C    28     60.800     61.535     -0.735  1
        1   236  .    10     1     1     A    28    28   VAL    CB      C    28     34.300     33.907      0.393  1
        1   237  .    10     1     1     A    28    28   VAL     N      N    28    120.100    119.393      0.707  1
        1   238  .    10     1     1     A    29    29   ILE     H      H    29      9.080      9.420     -0.340  1
        1   239  .    10     1     1     A    29    29   ILE    HA      H    29      4.780      5.828     -1.048  1
        1   247  .    10     1     1     A    29    29   ILE     C      C    29    173.300    175.379     -2.079  1
        1   248  .    10     1     1     A    29    29   ILE    CA      C    29     60.000     59.592      0.408  1
        1   249  .    10     1     1     A    29    29   ILE    CB      C    29     40.300     40.900     -0.600  1
        1   250  .    10     1     1     A    29    29   ILE     N      N    29    124.300    127.472     -3.172  1
        1   251  .    10     1     1     A    30    30   GLY     H      H    30      8.610      9.421     -0.811  1
        1   252  .    10     1     1     A    30    30   GLY   HA2      H    30      1.910      4.367     -2.457  1
        1   253  .    10     1     1     A    30    30   GLY   HA3      H    30      3.960      4.473     -0.513  1
        1   254  .    10     1     1     A    30    30   GLY     C      C    30    169.300    171.912     -2.612  1
        1   255  .    10     1     1     A    30    30   GLY    CA      C    30     44.500     44.242      0.258  1
        1   256  .    10     1     1     A    30    30   GLY     N      N    30    115.800    114.201      1.599  1
        1   257  .    10     1     1     A    31    31   PHE     H      H    31      8.470      9.200     -0.730  1
        1   258  .    10     1     1     A    31    31   PHE    HA      H    31      4.200      5.517     -1.317  1
        1   261  .    10     1     1     A    31    31   PHE     C      C    31    172.800    175.001     -2.201  1
        1   262  .    10     1     1     A    31    31   PHE    CA      C    31     55.000     56.388     -1.388  1
        1   263  .    10     1     1     A    31    31   PHE    CB      C    31     36.500     40.476     -3.976  1
        1   264  .    10     1     1     A    31    31   PHE     N      N    31    127.800    122.624      5.176  1
        1   265  .    10     1     1     A    32    32   PHE     H      H    32      8.200      8.783     -0.583  1
        1   266  .    10     1     1     A    32    32   PHE    HA      H    32      4.980      5.116     -0.136  1
        1   269  .    10     1     1     A    32    32   PHE     C      C    32    174.400    175.761     -1.361  1
        1   270  .    10     1     1     A    32    32   PHE    CA      C    32     55.700     56.201     -0.501  1
        1   271  .    10     1     1     A    32    32   PHE    CB      C    32     42.900     42.119      0.781  1
        1   272  .    10     1     1     A    32    32   PHE     N      N    32    116.900    121.289     -4.389  1
        1   273  .    10     1     1     A    33    33   LYS     H      H    33      9.420      8.893      0.527  1
        1   274  .    10     1     1     A    33    33   LYS    HA      H    33      4.020      4.597     -0.577  1
        1   279  .    10     1     1     A    33    33   LYS     C      C    33    176.700    176.740     -0.040  1
        1   280  .    10     1     1     A    33    33   LYS    CA      C    33     58.900     58.133      0.767  1
        1   281  .    10     1     1     A    33    33   LYS    CB      C    33     31.900     33.253     -1.353  1
        1   282  .    10     1     1     A    33    33   LYS     N      N    33    124.700    122.950      1.750  1
        1   283  .    10     1     1     A    34    34   ASP     H      H    34      8.920      7.972      0.948  1
        1   284  .    10     1     1     A    34    34   ASP    HA      H    34      5.020      4.982      0.038  1
        1   287  .    10     1     1     A    34    34   ASP     C      C    34    177.800    176.191      1.609  1
        1   288  .    10     1     1     A    34    34   ASP    CA      C    34     51.700     52.682     -0.982  1
        1   289  .    10     1     1     A    34    34   ASP    CB      C    34     41.800     40.907      0.893  1
        1   290  .    10     1     1     A    34    34   ASP     N      N    34    117.300    118.679     -1.379  1
        1   291  .    10     1     1     A    35    35   VAL     H      H    35      8.560      8.396      0.164  1
        1   292  .    10     1     1     A    35    35   VAL    HA      H    35      3.790      3.796     -0.006  1
        1   300  .    10     1     1     A    35    35   VAL     C      C    35    174.500    176.933     -2.433  1
        1   301  .    10     1     1     A    35    35   VAL    CA      C    35     63.900     64.579     -0.679  1
        1   302  .    10     1     1     A    35    35   VAL    CB      C    35     30.500     31.690     -1.190  1
        1   303  .    10     1     1     A    35    35   VAL     N      N    35    120.700    124.070     -3.370  1
        1   304  .    10     1     1     A    36    36   GLU     H      H    36      8.250      8.155      0.095  1
        1   305  .    10     1     1     A    36    36   GLU    HA      H    36      4.390      4.230      0.160  1
        1   309  .    10     1     1     A    36    36   GLU     C      C    36    176.600    176.333      0.267  1
        1   310  .    10     1     1     A    36    36   GLU    CA      C    36     54.800     58.652     -3.852  1
        1   311  .    10     1     1     A    36    36   GLU    CB      C    36     29.200     29.624     -0.424  1
        1   312  .    10     1     1     A    36    36   GLU     N      N    36    117.200    121.443     -4.243  1
        1   313  .    10     1     1     A    37    37   SER     H      H    37      7.560      7.847     -0.287  1
        1   314  .    10     1     1     A    37    37   SER    HA      H    37      4.300      4.417     -0.117  1
        1   317  .    10     1     1     A    37    37   SER     C      C    37    174.000    174.939     -0.939  1
        1   318  .    10     1     1     A    37    37   SER    CA      C    37     58.100     57.794      0.306  1
        1   319  .    10     1     1     A    37    37   SER    CB      C    37     65.400     64.185      1.215  1
        1   320  .    10     1     1     A    37    37   SER     N      N    37    116.100    113.435      2.665  1
        1   321  .    10     1     1     A    38    38   ASP     H      H    38      8.920      8.922     -0.002  1
        1   322  .    10     1     1     A    38    38   ASP    HA      H    38      4.290      4.232      0.058  1
        1   324  .    10     1     1     A    38    38   ASP     C      C    38    179.200    178.488      0.712  1
        1   325  .    10     1     1     A    38    38   ASP    CA      C    38     58.100     57.193      0.907  1
        1   326  .    10     1     1     A    38    38   ASP    CB      C    38     40.100     40.146     -0.046  1
        1   327  .    10     1     1     A    38    38   ASP     N      N    38    121.400    122.946     -1.546  1
        1   328  .    10     1     1     A    39    39   SER     H      H    39      8.500      8.095      0.405  1
        1   329  .    10     1     1     A    39    39   SER    HA      H    39      4.050      4.110     -0.060  1
        1   331  .    10     1     1     A    39    39   SER     C      C    39    174.500    176.267     -1.767  1
        1   332  .    10     1     1     A    39    39   SER    CA      C    39     61.500     61.722     -0.222  1
        1   333  .    10     1     1     A    39    39   SER    CB      C    39     62.400     63.014     -0.614  1
        1   334  .    10     1     1     A    39    39   SER     N      N    39    114.200    117.432     -3.232  1
        1   335  .    10     1     1     A    40    40   ALA     H      H    40      6.970      7.594     -0.624  1
        1   336  .    10     1     1     A    40    40   ALA    HA      H    40      2.380      3.046     -0.666  1
        1   340  .    10     1     1     A    40    40   ALA     C      C    40    179.600    179.962     -0.362  1
        1   341  .    10     1     1     A    40    40   ALA    CA      C    40     54.500     54.843     -0.343  1
        1   342  .    10     1     1     A    40    40   ALA    CB      C    40     18.600     17.971      0.629  1
        1   343  .    10     1     1     A    40    40   ALA     N      N    40    125.700    123.099      2.601  1
        1   344  .    10     1     1     A    41    41   LYS     H      H    41      8.040      7.512      0.528  1
        1   345  .    10     1     1     A    41    41   LYS    HA      H    41      3.830      3.867     -0.037  1
        1   350  .    10     1     1     A    41    41   LYS     C      C    41    180.500    179.581      0.919  1
        1   351  .    10     1     1     A    41    41   LYS    CA      C    41     60.000     59.390      0.610  1
        1   352  .    10     1     1     A    41    41   LYS    CB      C    41     31.900     32.214     -0.314  1
        1   353  .    10     1     1     A    41    41   LYS     N      N    41    115.800    117.225     -1.425  1
        1   354  .    10     1     1     A    42    42   GLN     H      H    42      7.870      7.853      0.017  1
        1   355  .    10     1     1     A    42    42   GLN    HA      H    42      3.780      4.007     -0.227  1
        1   359  .    10     1     1     A    42    42   GLN     C      C    42    177.800    178.617     -0.817  1
        1   360  .    10     1     1     A    42    42   GLN    CA      C    42     58.600     58.965     -0.365  1
        1   361  .    10     1     1     A    42    42   GLN    CB      C    42     28.600     28.289      0.311  1
        1   362  .    10     1     1     A    42    42   GLN     N      N    42    119.100    119.182     -0.082  1
        1   363  .    10     1     1     A    43    43   PHE     H      H    43      7.710      7.985     -0.275  1
        1   364  .    10     1     1     A    43    43   PHE    HA      H    43      3.850      3.998     -0.148  1
        1   367  .    10     1     1     A    43    43   PHE     C      C    43    176.200    177.217     -1.017  1
        1   368  .    10     1     1     A    43    43   PHE    CA      C    43     61.300     60.949      0.351  1
        1   369  .    10     1     1     A    43    43   PHE    CB      C    43     39.000     39.223     -0.223  1
        1   370  .    10     1     1     A    43    43   PHE     N      N    43    120.000    120.707     -0.707  1
        1   371  .    10     1     1     A    44    44   LEU     H      H    44      8.360      7.909      0.451  1
        1   372  .    10     1     1     A    44    44   LEU    HA      H    44      3.580      3.720     -0.140  1
        1   378  .    10     1     1     A    44    44   LEU     C      C    44    179.400    178.379      1.021  1
        1   379  .    10     1     1     A    44    44   LEU    CA      C    44     57.400     57.915     -0.515  1
        1   380  .    10     1     1     A    44    44   LEU    CB      C    44     40.900     41.461     -0.561  1
        1   381  .    10     1     1     A    44    44   LEU     N      N    44    119.500    120.363     -0.863  1
        1   382  .    10     1     1     A    45    45   GLN     H      H    45      7.660      8.218     -0.558  1
        1   383  .    10     1     1     A    45    45   GLN    HA      H    45      3.900      3.985     -0.085  1
        1   388  .    10     1     1     A    45    45   GLN     C      C    45    179.300    178.428      0.872  1
        1   389  .    10     1     1     A    45    45   GLN    CA      C    45     58.700     58.871     -0.171  1
        1   390  .    10     1     1     A    45    45   GLN    CB      C    45     28.700     28.257      0.443  1
        1   391  .    10     1     1     A    45    45   GLN     N      N    45    117.700    118.015     -0.315  1
        1   392  .    10     1     1     A    46    46   ALA     H      H    46      7.630      7.680     -0.050  1
        1   393  .    10     1     1     A    46    46   ALA    HA      H    46      3.740      4.022     -0.282  1
        1   397  .    10     1     1     A    46    46   ALA     C      C    46    177.100    179.173     -2.073  1
        1   398  .    10     1     1     A    46    46   ALA    CA      C    46     55.300     54.837      0.463  1
        1   399  .    10     1     1     A    46    46   ALA    CB      C    46     17.500     18.330     -0.830  1
        1   400  .    10     1     1     A    46    46   ALA     N      N    46    123.700    121.947      1.753  1
        1   401  .    10     1     1     A    47    47   ALA     H      H    47      7.330      7.530     -0.200  1
        1   402  .    10     1     1     A    47    47   ALA    HA      H    47      1.790      2.401     -0.611  1
        1   406  .    10     1     1     A    47    47   ALA     C      C    47    178.600    179.251     -0.651  1
        1   407  .    10     1     1     A    47    47   ALA    CA      C    47     53.200     54.398     -1.198  1
        1   408  .    10     1     1     A    47    47   ALA    CB      C    47     17.700     17.553      0.147  1
        1   409  .    10     1     1     A    47    47   ALA     N      N    47    118.100    119.186     -1.086  1
        1   410  .    10     1     1     A    48    48   GLU     H      H    48      7.020      7.367     -0.347  1
        1   411  .    10     1     1     A    48    48   GLU    HA      H    48      3.840      4.002     -0.162  1
        1   415  .    10     1     1     A    48    48   GLU     C      C    48    177.100    178.776     -1.676  1
        1   416  .    10     1     1     A    48    48   GLU    CA      C    48     57.300     58.924     -1.624  1
        1   417  .    10     1     1     A    48    48   GLU    CB      C    48     29.900     29.503      0.397  1
        1   418  .    10     1     1     A    48    48   GLU     N      N    48    112.900    118.220     -5.320  1
        1   419  .    10     1     1     A    49    49   ALA     H      H    49      7.250      7.622     -0.372  1
        1   420  .    10     1     1     A    49    49   ALA    HA      H    49      4.250      4.107      0.143  1
        1   424  .    10     1     1     A    49    49   ALA     C      C    49    176.900    177.506     -0.606  1
        1   425  .    10     1     1     A    49    49   ALA    CA      C    49     52.600     54.313     -1.713  1
        1   426  .    10     1     1     A    49    49   ALA    CB      C    49     20.100     18.641      1.459  1
        1   427  .    10     1     1     A    49    49   ALA     N      N    49    119.800    121.221     -1.421  1
        1   428  .    10     1     1     A    50    50   ILE     H      H    50      7.030      7.103     -0.073  1
        1   429  .    10     1     1     A    50    50   ILE    HA      H    50      4.370      4.604     -0.234  1
        1   439  .    10     1     1     A    50    50   ILE     C      C    50    174.300    175.726     -1.426  1
        1   440  .    10     1     1     A    50    50   ILE    CA      C    50     59.700     59.397      0.303  1
        1   441  .    10     1     1     A    50    50   ILE    CB      C    50     39.400     40.871     -1.471  1
        1   442  .    10     1     1     A    50    50   ILE     N      N    50    119.300    114.444      4.856  1
        1   443  .    10     1     1     A    51    51   ASP     H      H    51      8.390      8.926     -0.536  1
        1   444  .    10     1     1     A    51    51   ASP    HA      H    51      4.830      5.115     -0.285  1
        1   446  .    10     1     1     A    51    51   ASP     C      C    51    177.500    176.285      1.215  1
        1   447  .    10     1     1     A    51    51   ASP    CA      C    51     54.300     53.696      0.604  1
        1   448  .    10     1     1     A    51    51   ASP    CB      C    51     42.200     41.116      1.084  1
        1   449  .    10     1     1     A    51    51   ASP     N      N    51    123.200    123.633     -0.433  1
        1   450  .    10     1     1     A    52    52   ASP     H      H    52      8.530      8.188      0.342  1
        1   451  .    10     1     1     A    52    52   ASP    HA      H    52      4.570      4.474      0.096  1
        1   454  .    10     1     1     A    52    52   ASP     C      C    52    175.000    176.300     -1.300  1
        1   455  .    10     1     1     A    52    52   ASP    CA      C    52     54.600     57.034     -2.434  1
        1   456  .    10     1     1     A    52    52   ASP    CB      C    52     40.200     41.352     -1.152  1
        1   457  .    10     1     1     A    52    52   ASP     N      N    52    116.000    119.410     -3.410  1
        1   458  .    10     1     1     A    53    53   ILE     H      H    53      7.150      7.639     -0.489  1
        1   459  .    10     1     1     A    53    53   ILE    HA      H    53      4.570      4.422      0.148  1
        1   469  .    10     1     1     A    53    53   ILE    CA      C    53     57.700     57.289      0.411  1
        1   470  .    10     1     1     A    53    53   ILE    CB      C    53     42.000     40.361      1.639  1
        1   471  .    10     1     1     A    53    53   ILE     N      N    53    119.300    117.943      1.357  1
        1   472  .    10     1     1     A    54    54   PRO     C      C    54    175.100    175.227     -0.127  1
        1   473  .    10     1     1     A    54    54   PRO    CA      C    54     62.700     62.901     -0.201  1
        1   474  .    10     1     1     A    54    54   PRO    CB      C    54     32.500     32.047      0.453  1
        1   475  .    10     1     1     A    55    55   PHE     H      H    55      8.780      8.273      0.507  1
        1   476  .    10     1     1     A    55    55   PHE    HA      H    55      5.840      5.808      0.032  1
        1   479  .    10     1     1     A    55    55   PHE     C      C    55    176.900    175.155      1.745  1
        1   480  .    10     1     1     A    55    55   PHE    CA      C    55     55.600     55.986     -0.386  1
        1   481  .    10     1     1     A    55    55   PHE    CB      C    55     42.000     41.878      0.122  1
        1   482  .    10     1     1     A    55    55   PHE     N      N    55    119.900    122.159     -2.259  1
        1   483  .    10     1     1     A    56    56   GLY     H      H    56      9.510      9.454      0.056  1
        1   484  .    10     1     1     A    56    56   GLY   HA2      H    56      3.350      4.210     -0.860  1
        1   485  .    10     1     1     A    56    56   GLY   HA3      H    56      5.620      4.274      1.346  1
        1   486  .    10     1     1     A    56    56   GLY     C      C    56    170.800    172.545     -1.745  1
        1   487  .    10     1     1     A    56    56   GLY    CA      C    56     43.400     43.739     -0.339  1
        1   488  .    10     1     1     A    56    56   GLY     N      N    56    109.000    109.255     -0.255  1
        1   489  .    10     1     1     A    57    57   ILE     H      H    57      8.930      8.474      0.456  1
        1   490  .    10     1     1     A    57    57   ILE    HA      H    57      5.570      5.359      0.211  1
        1   499  .    10     1     1     A    57    57   ILE     C      C    57    172.000    174.320     -2.320  1
        1   500  .    10     1     1     A    57    57   ILE    CA      C    57     58.400     59.662     -1.262  1
        1   501  .    10     1     1     A    57    57   ILE    CB      C    57     42.900     42.343      0.557  1
        1   502  .    10     1     1     A    57    57   ILE     N      N    57    120.800    120.670      0.130  1
        1   503  .    10     1     1     A    58    58   THR     H      H    58      8.660      8.451      0.209  1
        1   504  .    10     1     1     A    58    58   THR    HA      H    58      4.960      4.978     -0.018  1
        1   509  .    10     1     1     A    58    58   THR     C      C    58    170.000    172.587     -2.587  1
        1   510  .    10     1     1     A    58    58   THR    CA      C    58     60.100     60.175     -0.075  1
        1   511  .    10     1     1     A    58    58   THR    CB      C    58     72.100     70.545      1.555  1
        1   512  .    10     1     1     A    58    58   THR     N      N    58    121.200    118.123      3.077  1
        1   513  .    10     1     1     A    59    59   SER     H      H    59      8.710      8.659      0.051  1
        1   514  .    10     1     1     A    59    59   SER    HA      H    59      5.200      5.203     -0.003  1
        1   517  .    10     1     1     A    59    59   SER     C      C    59    173.900    174.319     -0.419  1
        1   518  .    10     1     1     A    59    59   SER    CA      C    59     56.700     57.764     -1.064  1
        1   519  .    10     1     1     A    59    59   SER    CB      C    59     65.700     65.370      0.330  1
        1   520  .    10     1     1     A    59    59   SER     N      N    59    119.900    122.153     -2.253  1
        1   521  .    10     1     1     A    60    60   ASN     H      H    60      8.030      7.742      0.288  1
        1   522  .    10     1     1     A    60    60   ASN    HA      H    60      4.790      4.846     -0.056  1
        1   524  .    10     1     1     A    60    60   ASN    CA      C    60     53.200     53.419     -0.219  1
        1   525  .    10     1     1     A    60    60   ASN    CB      C    60     39.500     39.512     -0.012  1
        1   526  .    10     1     1     A    60    60   ASN     N      N    60    122.200    120.878      1.322  1
        1   528  .    10     1     1     A    61    61   SER     C      C    61    175.900    176.251     -0.351  1
        1   529  .    10     1     1     A    61    61   SER    CA      C    61     62.500     61.838      0.662  1
        1   530  .    10     1     1     A    61    61   SER    CB      C    61     62.500     62.486      0.014  1
        1   531  .    10     1     1     A    62    62   ASP     H      H    62      8.630      8.285      0.345  1
        1   532  .    10     1     1     A    62    62   ASP    HA      H    62      4.530      4.440      0.090  1
        1   535  .    10     1     1     A    62    62   ASP     C      C    62    179.000    179.177     -0.177  1
        1   536  .    10     1     1     A    62    62   ASP    CA      C    62     57.400     57.517     -0.117  1
        1   537  .    10     1     1     A    62    62   ASP    CB      C    62     40.000     40.272     -0.272  1
        1   538  .    10     1     1     A    62    62   ASP     N      N    62    122.200    122.999     -0.799  1
        1   539  .    10     1     1     A    63    63   VAL     H      H    63      8.030      7.978      0.052  1
        1   540  .    10     1     1     A    63    63   VAL    HA      H    63      3.750      3.703      0.047  1
        1   548  .    10     1     1     A    63    63   VAL     C      C    63    177.900    178.365     -0.465  1
        1   549  .    10     1     1     A    63    63   VAL    CA      C    63     65.800     66.645     -0.845  1
        1   550  .    10     1     1     A    63    63   VAL    CB      C    63     30.700     31.798     -1.098  1
        1   551  .    10     1     1     A    63    63   VAL     N      N    63    122.400    120.386      2.014  1
        1   552  .    10     1     1     A    64    64   PHE     H      H    64      7.980      8.507     -0.527  1
        1   553  .    10     1     1     A    64    64   PHE    HA      H    64      4.200      4.497     -0.297  1
        1   556  .    10     1     1     A    64    64   PHE     C      C    64    178.800    178.474      0.326  1
        1   557  .    10     1     1     A    64    64   PHE    CA      C    64     61.700     60.497      1.203  1
        1   558  .    10     1     1     A    64    64   PHE    CB      C    64     37.500     38.647     -1.147  1
        1   559  .    10     1     1     A    64    64   PHE     N      N    64    120.100    119.569      0.531  1
        1   560  .    10     1     1     A    65    65   SER     H      H    65      8.090      8.347     -0.257  1
        1   561  .    10     1     1     A    65    65   SER    HA      H    65      4.210      4.146      0.064  1
        1   563  .    10     1     1     A    65    65   SER     C      C    65    177.800    177.559      0.241  1
        1   564  .    10     1     1     A    65    65   SER    CA      C    65     61.600     61.795     -0.195  1
        1   565  .    10     1     1     A    65    65   SER    CB      C    65     62.300     62.919     -0.619  1
        1   566  .    10     1     1     A    65    65   SER     N      N    65    112.100    114.979     -2.879  1
        1   567  .    10     1     1     A    66    66   LYS     H      H    66      7.650      7.955     -0.305  1
        1   568  .    10     1     1     A    66    66   LYS    HA      H    66      3.870      4.212     -0.342  1
        1   572  .    10     1     1     A    66    66   LYS     C      C    66    176.700    177.847     -1.147  1
        1   573  .    10     1     1     A    66    66   LYS    CA      C    66     58.900     59.218     -0.318  1
        1   574  .    10     1     1     A    66    66   LYS    CB      C    66     32.700     32.194      0.506  1
        1   575  .    10     1     1     A    66    66   LYS     N      N    66    124.100    121.531      2.569  1
        1   576  .    10     1     1     A    67    67   TYR     H      H    67      7.040      7.573     -0.533  1
        1   577  .    10     1     1     A    67    67   TYR    HA      H    67      4.640      4.563      0.077  1
        1   580  .    10     1     1     A    67    67   TYR     C      C    67    173.600    174.701     -1.101  1
        1   581  .    10     1     1     A    67    67   TYR    CA      C    67     58.400     58.634     -0.234  1
        1   582  .    10     1     1     A    67    67   TYR    CB      C    67     37.700     38.882     -1.182  1
        1   583  .    10     1     1     A    67    67   TYR     N      N    67    113.800    117.416     -3.616  1
        1   584  .    10     1     1     A    68    68   GLN     H      H    68      7.850      7.981     -0.131  1
        1   585  .    10     1     1     A    68    68   GLN    HA      H    68      3.830      3.847     -0.017  1
        1   588  .    10     1     1     A    68    68   GLN     C      C    68    174.700    174.065      0.635  1
        1   589  .    10     1     1     A    68    68   GLN    CA      C    68     57.400     56.981      0.419  1
        1   590  .    10     1     1     A    68    68   GLN    CB      C    68     25.000     26.453     -1.453  1
        1   591  .    10     1     1     A    68    68   GLN     N      N    68    113.700    117.428     -3.728  1
        1   592  .    10     1     1     A    69    69   LEU     H      H    69      8.070      8.649     -0.579  1
        1   593  .    10     1     1     A    69    69   LEU    HA      H    69      4.530      4.814     -0.284  1
        1   602  .    10     1     1     A    69    69   LEU     C      C    69    176.800    175.709      1.091  1
        1   603  .    10     1     1     A    69    69   LEU    CA      C    69     54.900     53.751      1.149  1
        1   604  .    10     1     1     A    69    69   LEU    CB      C    69     43.200     43.931     -0.731  1
        1   605  .    10     1     1     A    69    69   LEU     N      N    69    120.800    119.244      1.556  1
        1   606  .    10     1     1     A    70    70   ASP     H      H    70      8.580      9.173     -0.593  1
        1   607  .    10     1     1     A    70    70   ASP    HA      H    70      4.650      4.787     -0.137  1
        1   610  .    10     1     1     A    70    70   ASP     C      C    70    174.800    175.297     -0.497  1
        1   611  .    10     1     1     A    70    70   ASP    CA      C    70     53.200     55.226     -2.026  1
        1   612  .    10     1     1     A    70    70   ASP    CB      C    70     41.600     43.610     -2.010  1
        1   613  .    10     1     1     A    70    70   ASP     N      N    70    120.400    124.044     -3.644  1
        1   614  .    10     1     1     A    71    71   LYS     H      H    71      7.720      7.882     -0.162  1
        1   615  .    10     1     1     A    71    71   LYS    HA      H    71      4.550      4.680     -0.130  1
        1   619  .    10     1     1     A    71    71   LYS     C      C    71    173.100    175.898     -2.798  1
        1   620  .    10     1     1     A    71    71   LYS    CA      C    71     54.300     54.292      0.008  1
        1   621  .    10     1     1     A    71    71   LYS    CB      C    71     34.100     34.249     -0.149  1
        1   622  .    10     1     1     A    71    71   LYS     N      N    71    117.300    117.258      0.042  1
        1   623  .    10     1     1     A    72    72   ASP     H      H    72      7.780      8.637     -0.857  1
        1   624  .    10     1     1     A    72    72   ASP    HA      H    72      4.650      4.737     -0.087  1
        1   627  .    10     1     1     A    72    72   ASP     C      C    72    177.600    175.710      1.890  1
        1   628  .    10     1     1     A    72    72   ASP    CA      C    72     54.500     53.918      0.582  1
        1   629  .    10     1     1     A    72    72   ASP    CB      C    72     41.500     41.918     -0.418  1
        1   630  .    10     1     1     A    72    72   ASP     N      N    72    116.900    121.271     -4.371  1
        1   631  .    10     1     1     A    73    73   GLY     H      H    73      8.660      8.514      0.146  1
        1   632  .    10     1     1     A    73    73   GLY   HA2      H    73      3.890      3.977     -0.087  1
        1   633  .    10     1     1     A    73    73   GLY     C      C    73    169.700    172.240     -2.540  1
        1   634  .    10     1     1     A    73    73   GLY    CA      C    73     45.500     44.706      0.794  1
        1   635  .    10     1     1     A    73    73   GLY     N      N    73    107.400    106.679      0.721  1
        1   636  .    10     1     1     A    74    74   VAL     H      H    74      8.490      8.191      0.299  1
        1   637  .    10     1     1     A    74    74   VAL    HA      H    74      4.840      5.048     -0.208  1
        1   642  .    10     1     1     A    74    74   VAL     C      C    74    173.500    174.631     -1.131  1
        1   643  .    10     1     1     A    74    74   VAL    CA      C    74     61.300     60.628      0.672  1
        1   644  .    10     1     1     A    74    74   VAL    CB      C    74     35.500     33.834      1.666  1
        1   645  .    10     1     1     A    74    74   VAL     N      N    74    117.900    121.448     -3.548  1
        1   646  .    10     1     1     A    75    75   VAL     H      H    75      8.930      9.570     -0.640  1
        1   647  .    10     1     1     A    75    75   VAL    HA      H    75      4.580      5.194     -0.614  1
        1   655  .    10     1     1     A    75    75   VAL     C      C    75    172.700    173.981     -1.281  1
        1   656  .    10     1     1     A    75    75   VAL    CA      C    75     61.100     60.017      1.083  1
        1   657  .    10     1     1     A    75    75   VAL    CB      C    75     35.600     35.877     -0.277  1
        1   658  .    10     1     1     A    75    75   VAL     N      N    75    126.900    125.318      1.582  1
        1   659  .    10     1     1     A    76    76   LEU     H      H    76      8.690      8.864     -0.174  1
        1   660  .    10     1     1     A    76    76   LEU    HA      H    76      4.980      5.278     -0.298  1
        1   666  .    10     1     1     A    76    76   LEU     C      C    76    173.400    176.069     -2.669  1
        1   667  .    10     1     1     A    76    76   LEU    CA      C    76     54.200     54.132      0.068  1
        1   668  .    10     1     1     A    76    76   LEU    CB      C    76     46.000     43.638      2.362  1
        1   669  .    10     1     1     A    76    76   LEU     N      N    76    128.000    128.988     -0.988  1
        1   670  .    10     1     1     A    77    77   PHE     H      H    77      9.600      9.698     -0.098  1
        1   671  .    10     1     1     A    77    77   PHE    HA      H    77      4.930      5.575     -0.645  1
        1   674  .    10     1     1     A    77    77   PHE     C      C    77    173.800    175.302     -1.502  1
        1   675  .    10     1     1     A    77    77   PHE    CA      C    77     56.800     56.868     -0.068  1
        1   676  .    10     1     1     A    77    77   PHE    CB      C    77     42.100     40.832      1.268  1
        1   677  .    10     1     1     A    77    77   PHE     N      N    77    126.500    124.329      2.171  1
        1   678  .    10     1     1     A    78    78   LYS     H      H    78      8.410      8.523     -0.113  1
        1   679  .    10     1     1     A    78    78   LYS    HA      H    78      5.410      4.866      0.544  1
        1   684  .    10     1     1     A    78    78   LYS     C      C    78    176.600    176.585      0.015  1
        1   685  .    10     1     1     A    78    78   LYS    CA      C    78     53.500     54.437     -0.937  1
        1   686  .    10     1     1     A    78    78   LYS    CB      C    78     34.600     35.663     -1.063  1
        1   687  .    10     1     1     A    78    78   LYS     N      N    78    115.800    121.989     -6.189  1
        1   688  .    10     1     1     A    79    79   LYS     H      H    79      8.010      8.690     -0.680  1
        1   689  .    10     1     1     A    79    79   LYS    HA      H    79      4.370      3.984      0.386  1
        1   693  .    10     1     1     A    79    79   LYS     C      C    79    175.000    176.102     -1.102  1
        1   694  .    10     1     1     A    79    79   LYS    CA      C    79     56.000     59.197     -3.197  1
        1   695  .    10     1     1     A    79    79   LYS    CB      C    79     31.900     32.776     -0.876  1
        1   696  .    10     1     1     A    79    79   LYS     N      N    79    121.400    124.204     -2.804  1
        1   697  .    10     1     1     A    80    80   PHE     H      H    80      6.620      7.485     -0.865  1
        1   698  .    10     1     1     A    80    80   PHE    HA      H    80      4.880      5.031     -0.151  1
        1   700  .    10     1     1     A    80    80   PHE     C      C    80    174.000    174.807     -0.807  1
        1   701  .    10     1     1     A    80    80   PHE    CA      C    80     54.400     55.488     -1.088  1
        1   702  .    10     1     1     A    80    80   PHE    CB      C    80     40.400     41.071     -0.671  1
        1   703  .    10     1     1     A    80    80   PHE     N      N    80    113.500    113.436      0.064  1
        1   704  .    10     1     1     A    81    81   ASP     H      H    81      8.980      9.095     -0.115  1
        1   705  .    10     1     1     A    81    81   ASP    HA      H    81      4.270      4.543     -0.273  1
        1   708  .    10     1     1     A    81    81   ASP     C      C    81    176.600    176.633     -0.033  1
        1   709  .    10     1     1     A    81    81   ASP    CA      C    81     56.000     56.129     -0.129  1
        1   710  .    10     1     1     A    81    81   ASP    CB      C    81     40.200     40.531     -0.331  1
        1   711  .    10     1     1     A    81    81   ASP     N      N    81    117.700    118.844     -1.144  1
        1   712  .    10     1     1     A    82    82   GLU     H      H    82     10.320      8.969      1.351  1
        1   713  .    10     1     1     A    82    82   GLU    HA      H    82      4.340      4.224      0.116  1
        1   716  .    10     1     1     A    82    82   GLU     C      C    82    178.700    176.984      1.716  1
        1   717  .    10     1     1     A    82    82   GLU    CA      C    82     58.200     56.592      1.608  1
        1   718  .    10     1     1     A    82    82   GLU    CB      C    82     28.600     30.225     -1.625  1
        1   719  .    10     1     1     A    82    82   GLU     N      N    82    123.900    125.324     -1.424  1
        1   720  .    10     1     1     A    83    83   GLY     H      H    83      7.780      9.139     -1.359  1
        1   721  .    10     1     1     A    83    83   GLY   HA2      H    83      4.150      3.940      0.210  1
        1   722  .    10     1     1     A    83    83   GLY   HA3      H    83      4.290      3.961      0.329  1
        1   723  .    10     1     1     A    83    83   GLY     C      C    83    174.400    173.402      0.998  1
        1   724  .    10     1     1     A    83    83   GLY    CA      C    83     46.600     45.682      0.918  1
        1   725  .    10     1     1     A    83    83   GLY     N      N    83    109.200    109.701     -0.501  1
        1   726  .    10     1     1     A    84    84   ARG     H      H    84      7.200      7.571     -0.371  1
        1   727  .    10     1     1     A    84    84   ARG    HA      H    84      5.210      5.300     -0.090  1
        1   731  .    10     1     1     A    84    84   ARG     C      C    84    174.000    174.172     -0.172  1
        1   732  .    10     1     1     A    84    84   ARG    CA      C    84     55.000     54.413      0.587  1
        1   733  .    10     1     1     A    84    84   ARG    CB      C    84     32.500     33.169     -0.669  1
        1   734  .    10     1     1     A    84    84   ARG     N      N    84    121.000    115.995      5.005  1
        1   735  .    10     1     1     A    85    85   ASN     H      H    85      9.270      8.844      0.426  1
        1   736  .    10     1     1     A    85    85   ASN    HA      H    85      5.000      5.127     -0.127  1
        1   739  .    10     1     1     A    85    85   ASN     C      C    85    172.900    174.059     -1.159  1
        1   740  .    10     1     1     A    85    85   ASN    CA      C    85     53.800     52.224      1.576  1
        1   741  .    10     1     1     A    85    85   ASN    CB      C    85     43.600     40.465      3.135  1
        1   742  .    10     1     1     A    85    85   ASN     N      N    85    121.600    121.145      0.455  1
        1   743  .    10     1     1     A    86    86   ASN     H      H    86      9.150      8.855      0.295  1
        1   744  .    10     1     1     A    86    86   ASN    HA      H    86      5.000      4.914      0.086  1
        1   746  .    10     1     1     A    86    86   ASN     C      C    86    174.400    175.374     -0.974  1
        1   747  .    10     1     1     A    86    86   ASN    CA      C    86     52.400     53.150     -0.750  1
        1   748  .    10     1     1     A    86    86   ASN    CB      C    86     38.600     39.139     -0.539  1
        1   749  .    10     1     1     A    86    86   ASN     N      N    86    123.200    126.554     -3.354  1
        1   750  .    10     1     1     A    87    87   PHE     H      H    87      8.380      9.742     -1.362  1
        1   751  .    10     1     1     A    87    87   PHE    HA      H    87      3.460      4.886     -1.426  1
        1   754  .    10     1     1     A    87    87   PHE     C      C    87    174.600    176.907     -2.307  1
        1   755  .    10     1     1     A    87    87   PHE    CA      C    87     59.000     59.029     -0.029  1
        1   756  .    10     1     1     A    87    87   PHE    CB      C    87     39.000     40.102     -1.102  1
        1   757  .    10     1     1     A    87    87   PHE     N      N    87    124.900    126.827     -1.927  1
        1   758  .    10     1     1     A    88    88   GLU     H      H    88      7.450      8.353     -0.903  1
        1   759  .    10     1     1     A    88    88   GLU    HA      H    88      4.270      3.986      0.284  1
        1   763  .    10     1     1     A    88    88   GLU     C      C    88    173.900    177.587     -3.687  1
        1   764  .    10     1     1     A    88    88   GLU    CA      C    88     54.800     59.513     -4.713  1
        1   765  .    10     1     1     A    88    88   GLU    CB      C    88     31.700     29.462      2.238  1
        1   766  .    10     1     1     A    88    88   GLU     N      N    88    128.600    126.068      2.532  1
        1   767  .    10     1     1     A    89    89   GLY     H      H    89      7.050      7.870     -0.820  1
        1   768  .    10     1     1     A    89    89   GLY   HA2      H    89      3.700      4.048     -0.348  1
        1   769  .    10     1     1     A    89    89   GLY   HA3      H    89      3.840      4.054     -0.214  1
        1   770  .    10     1     1     A    89    89   GLY     C      C    89    172.600    174.546     -1.946  1
        1   771  .    10     1     1     A    89    89   GLY    CA      C    89     43.400     45.599     -2.199  1
        1   772  .    10     1     1     A    89    89   GLY     N      N    89    108.600    105.330      3.270  1
        1   773  .    10     1     1     A    90    90   GLU     H      H    90      8.450      8.116      0.334  1
        1   774  .    10     1     1     A    90    90   GLU    HA      H    90      4.290      4.297     -0.007  1
        1   778  .    10     1     1     A    90    90   GLU     C      C    90    177.400    175.844      1.556  1
        1   779  .    10     1     1     A    90    90   GLU    CA      C    90     56.200     56.926     -0.726  1
        1   780  .    10     1     1     A    90    90   GLU    CB      C    90     29.900     30.591     -0.691  1
        1   781  .    10     1     1     A    90    90   GLU     N      N    90    120.400    121.812     -1.412  1
        1   782  .    10     1     1     A    91    91   VAL     H      H    91      9.140      8.532      0.608  1
        1   783  .    10     1     1     A    91    91   VAL    HA      H    91      3.730      4.382     -0.652  1
        1   791  .    10     1     1     A    91    91   VAL     C      C    91    173.600    175.173     -1.573  1
        1   792  .    10     1     1     A    91    91   VAL    CA      C    91     64.400     61.272      3.128  1
        1   793  .    10     1     1     A    91    91   VAL    CB      C    91     29.800     32.713     -2.913  1
        1   794  .    10     1     1     A    91    91   VAL     N      N    91    126.500    123.997      2.503  1
        1   795  .    10     1     1     A    92    92   THR     H      H    92      7.210      8.749     -1.539  1
        1   796  .    10     1     1     A    92    92   THR    HA      H    92      4.630      4.803     -0.173  1
        1   801  .    10     1     1     A    92    92   THR     C      C    92    174.100    174.842     -0.742  1
        1   802  .    10     1     1     A    92    92   THR    CA      C    92     58.000     61.332     -3.332  1
        1   803  .    10     1     1     A    92    92   THR    CB      C    92     72.400     71.437      0.963  1
        1   804  .    10     1     1     A    92    92   THR     N      N    92    117.900    121.028     -3.128  1
        1   805  .    10     1     1     A    93    93   LYS     H      H    93      9.360      9.082      0.278  1
        1   806  .    10     1     1     A    93    93   LYS    HA      H    93      3.680      3.977     -0.297  1
        1   810  .    10     1     1     A    93    93   LYS     C      C    93    177.100    178.515     -1.415  1
        1   811  .    10     1     1     A    93    93   LYS    CA      C    93     60.700     60.264      0.436  1
        1   812  .    10     1     1     A    93    93   LYS    CB      C    93     32.100     32.382     -0.282  1
        1   813  .    10     1     1     A    93    93   LYS     N      N    93    124.100    126.411     -2.311  1
        1   814  .    10     1     1     A    94    94   GLU     H      H    94      9.120      8.188      0.932  1
        1   815  .    10     1     1     A    94    94   GLU    HA      H    94      3.900      4.059     -0.159  1
        1   819  .    10     1     1     A    94    94   GLU     C      C    94    179.100    179.284     -0.184  1
        1   820  .    10     1     1     A    94    94   GLU    CA      C    94     60.700     59.118      1.582  1
        1   821  .    10     1     1     A    94    94   GLU    CB      C    94     28.700     29.159     -0.459  1
        1   822  .    10     1     1     A    94    94   GLU     N      N    94    116.600    119.846     -3.246  1
        1   823  .    10     1     1     A    95    95   ASN     H      H    95      8.020      8.259     -0.239  1
        1   824  .    10     1     1     A    95    95   ASN    HA      H    95      4.650      4.513      0.137  1
        1   827  .    10     1     1     A    95    95   ASN     C      C    95    179.700    178.085      1.615  1
        1   828  .    10     1     1     A    95    95   ASN    CA      C    95     55.300     56.286     -0.986  1
        1   829  .    10     1     1     A    95    95   ASN    CB      C    95     37.500     39.148     -1.648  1
        1   830  .    10     1     1     A    95    95   ASN     N      N    95    118.100    118.109     -0.009  1
        1   831  .    10     1     1     A    96    96   LEU     H      H    96      8.550      8.510      0.040  1
        1   832  .    10     1     1     A    96    96   LEU    HA      H    96      3.960      4.360     -0.400  1
        1   842  .    10     1     1     A    96    96   LEU     C      C    96    178.400    179.217     -0.817  1
        1   843  .    10     1     1     A    96    96   LEU    CA      C    96     57.500     58.325     -0.825  1
        1   844  .    10     1     1     A    96    96   LEU    CB      C    96     42.200     41.913      0.287  1
        1   845  .    10     1     1     A    96    96   LEU     N      N    96    121.600    120.916      0.684  1
        1   846  .    10     1     1     A    97    97   LEU     H      H    97      8.500      8.144      0.356  1
        1   847  .    10     1     1     A    97    97   LEU    HA      H    97      4.010      3.965      0.045  1
        1   853  .    10     1     1     A    97    97   LEU     C      C    97    179.200    178.999      0.201  1
        1   854  .    10     1     1     A    97    97   LEU    CA      C    97     58.900     58.071      0.829  1
        1   855  .    10     1     1     A    97    97   LEU    CB      C    97     40.900     41.422     -0.522  1
        1   856  .    10     1     1     A    97    97   LEU     N      N    97    120.100    119.396      0.704  1
        1   857  .    10     1     1     A    98    98   ASP     H      H    98      7.660      7.960     -0.300  1
        1   858  .    10     1     1     A    98    98   ASP    HA      H    98      4.410      4.096      0.314  1
        1   861  .    10     1     1     A    98    98   ASP     C      C    98    177.800    178.604     -0.804  1
        1   862  .    10     1     1     A    98    98   ASP    CA      C    98     57.700     57.204      0.496  1
        1   863  .    10     1     1     A    98    98   ASP    CB      C    98     41.100     40.805      0.295  1
        1   864  .    10     1     1     A    98    98   ASP     N      N    98    118.700    119.307     -0.607  1
        1   865  .    10     1     1     A    99    99   PHE     H      H    99      7.900      9.014     -1.114  1
        1   866  .    10     1     1     A    99    99   PHE    HA      H    99      4.530      4.167      0.363  1
        1   869  .    10     1     1     A    99    99   PHE     C      C    99    177.600    177.368      0.232  1
        1   870  .    10     1     1     A    99    99   PHE    CA      C    99     60.400     61.506     -1.106  1
        1   871  .    10     1     1     A    99    99   PHE    CB      C    99     39.800     39.534      0.266  1
        1   872  .    10     1     1     A    99    99   PHE     N      N    99    120.800    121.703     -0.903  1
        1   873  .    10     1     1     A   100   100   ILE     H      H   100      8.780      8.907     -0.127  1
        1   874  .    10     1     1     A   100   100   ILE    HA      H   100      3.120      3.793     -0.673  1
        1   883  .    10     1     1     A   100   100   ILE     C      C   100    177.400    178.153     -0.753  1
        1   884  .    10     1     1     A   100   100   ILE    CA      C   100     65.500     65.222      0.278  1
        1   885  .    10     1     1     A   100   100   ILE    CB      C   100     38.500     37.903      0.597  1
        1   886  .    10     1     1     A   100   100   ILE     N      N   100    121.400    121.015      0.385  1
        1   887  .    10     1     1     A   101   101   LYS     H      H   101      8.210      8.142      0.068  1
        1   888  .    10     1     1     A   101   101   LYS    HA      H   101      4.200      4.069      0.131  1
        1   893  .    10     1     1     A   101   101   LYS     C      C   101    179.400    179.284      0.116  1
        1   894  .    10     1     1     A   101   101   LYS    CA      C   101     59.300     59.126      0.174  1
        1   895  .    10     1     1     A   101   101   LYS    CB      C   101     31.800     32.092     -0.292  1
        1   896  .    10     1     1     A   101   101   LYS     N      N   101    117.900    120.079     -2.179  1
        1   897  .    10     1     1     A   102   102   HIS     H      H   102      7.870      8.344     -0.474  1
        1   898  .    10     1     1     A   102   102   HIS    HA      H   102      4.420      4.451     -0.031  1
        1   900  .    10     1     1     A   102   102   HIS     C      C   102    175.900    177.495     -1.595  1
        1   901  .    10     1     1     A   102   102   HIS    CA      C   102     58.400     59.888     -1.488  1
        1   902  .    10     1     1     A   102   102   HIS    CB      C   102     30.100     29.996      0.104  1
        1   903  .    10     1     1     A   102   102   HIS     N      N   102    113.900    117.792     -3.892  1
        1   904  .    10     1     1     A   103   103   ASN     H      H   103      7.270      8.491     -1.221  1
        1   905  .    10     1     1     A   103   103   ASN    HA      H   103      4.840      4.412      0.428  1
        1   908  .    10     1     1     A   103   103   ASN     C      C   103    174.500    176.676     -2.176  1
        1   909  .    10     1     1     A   103   103   ASN    CA      C   103     54.400     55.481     -1.081  1
        1   910  .    10     1     1     A   103   103   ASN    CB      C   103     41.100     38.284      2.816  1
        1   911  .    10     1     1     A   103   103   ASN     N      N   103    113.900    117.454     -3.554  1
        1   912  .    10     1     1     A   104   104   GLN     H      H   104      7.650      8.096     -0.446  1
        1   913  .    10     1     1     A   104   104   GLN    HA      H   104      4.250      4.344     -0.094  1
        1   917  .    10     1     1     A   104   104   GLN     C      C   104    173.800    175.130     -1.330  1
        1   918  .    10     1     1     A   104   104   GLN    CA      C   104     57.400     55.542      1.858  1
        1   919  .    10     1     1     A   104   104   GLN    CB      C   104     28.900     28.212      0.688  1
        1   920  .    10     1     1     A   104   104   GLN     N      N   104    115.000    114.284      0.716  1
        1   921  .    10     1     1     A   105   105   LEU     H      H   105      7.500      7.485      0.015  1
        1   922  .    10     1     1     A   105   105   LEU    HA      H   105      4.720      4.946     -0.226  1
        1   927  .    10     1     1     A   105   105   LEU    CA      C   105     51.800     51.052      0.748  1
        1   928  .    10     1     1     A   105   105   LEU    CB      C   105     42.100     45.719     -3.619  1
        1   929  .    10     1     1     A   105   105   LEU     N      N   105    119.700    121.171     -1.471  1
        1   930  .    10     1     1     A   106   106   PRO    HA      H   106      4.380      4.812     -0.432  1
        1   931  .    10     1     1     A   106   106   PRO     C      C   106    175.600    176.858     -1.258  1
        1   932  .    10     1     1     A   106   106   PRO    CA      C   106     61.700     62.492     -0.792  1
        1   933  .    10     1     1     A   106   106   PRO    CB      C   106     31.800     32.965     -1.165  1
        1   934  .    10     1     1     A   107   107   LEU     H      H   107      9.440      8.892      0.548  1
        1   935  .    10     1     1     A   107   107   LEU    HA      H   107      3.980      4.449     -0.469  1
        1   941  .    10     1     1     A   107   107   LEU     C      C   107    177.100    176.402      0.698  1
        1   942  .    10     1     1     A   107   107   LEU    CA      C   107     57.800     55.388      2.412  1
        1   943  .    10     1     1     A   107   107   LEU    CB      C   107     42.700     42.658      0.042  1
        1   944  .    10     1     1     A   107   107   LEU     N      N   107    123.400    119.872      3.528  1
        1   945  .    10     1     1     A   108   108   VAL     H      H   108      7.730      7.491      0.239  1
        1   946  .    10     1     1     A   108   108   VAL    HA      H   108      5.010      5.160     -0.150  1
        1   951  .    10     1     1     A   108   108   VAL     C      C   108    174.800    173.436      1.364  1
        1   952  .    10     1     1     A   108   108   VAL    CA      C   108     59.400     60.841     -1.441  1
        1   953  .    10     1     1     A   108   108   VAL    CB      C   108     34.400     34.258      0.142  1
        1   954  .    10     1     1     A   108   108   VAL     N      N   108    109.700    116.783     -7.083  1
        1   955  .    10     1     1     A   109   109   ILE     H      H   109      8.700      9.021     -0.321  1
        1   956  .    10     1     1     A   109   109   ILE    HA      H   109      4.210      5.060     -0.850  1
        1   965  .    10     1     1     A   109   109   ILE     C      C   109    173.500    173.892     -0.392  1
        1   966  .    10     1     1     A   109   109   ILE    CA      C   109     59.900     59.314      0.586  1
        1   967  .    10     1     1     A   109   109   ILE    CB      C   109     41.600     42.198     -0.598  1
        1   968  .    10     1     1     A   109   109   ILE     N      N   109    124.500    127.514     -3.014  1
        1   969  .    10     1     1     A   110   110   GLU     H      H   110      8.410      8.158      0.252  1
        1   970  .    10     1     1     A   110   110   GLU    HA      H   110      3.430      3.382      0.048  1
        1   973  .    10     1     1     A   110   110   GLU     C      C   110    176.000    175.727      0.273  1
        1   974  .    10     1     1     A   110   110   GLU    CA      C   110     54.700     55.827     -1.127  1
        1   975  .    10     1     1     A   110   110   GLU    CB      C   110     29.800     29.367      0.433  1
        1   976  .    10     1     1     A   110   110   GLU     N      N   110    128.200    124.814      3.386  1
        1   977  .    10     1     1     A   111   111   PHE     H      H   111      8.680      9.022     -0.342  1
        1   978  .    10     1     1     A   111   111   PHE    HA      H   111      3.850      4.538     -0.688  1
        1   981  .    10     1     1     A   111   111   PHE     C      C   111    173.600    174.662     -1.062  1
        1   982  .    10     1     1     A   111   111   PHE    CA      C   111     59.500     59.224      0.276  1
        1   983  .    10     1     1     A   111   111   PHE    CB      C   111     40.200     39.345      0.855  1
        1   984  .    10     1     1     A   111   111   PHE     N      N   111    128.800    123.806      4.994  1
        1   985  .    10     1     1     A   112   112   THR     H      H   112      7.310      7.831     -0.521  1
        1   986  .    10     1     1     A   112   112   THR    HA      H   112      4.500      4.531     -0.031  1
        1   991  .    10     1     1     A   112   112   THR     C      C   112    173.700    174.467     -0.767  1
        1   992  .    10     1     1     A   112   112   THR    CA      C   112     59.200     60.174     -0.974  1
        1   993  .    10     1     1     A   112   112   THR    CB      C   112     73.500     70.916      2.584  1
        1   994  .    10     1     1     A   112   112   THR     N      N   112    119.800    116.591      3.209  1
        1   995  .    10     1     1     A   113   113   GLU     H      H   113      8.930      9.023     -0.093  1
        1   996  .    10     1     1     A   113   113   GLU    HA      H   113      3.890      3.895     -0.005  1
        1  1000  .    10     1     1     A   113   113   GLU     C      C   113    178.100    178.196     -0.096  1
        1  1001  .    10     1     1     A   113   113   GLU    CA      C   113     59.100     59.446     -0.346  1
        1  1002  .    10     1     1     A   113   113   GLU    CB      C   113     29.200     29.259     -0.059  1
        1  1003  .    10     1     1     A   113   113   GLU     N      N   113    120.100    120.823     -0.723  1
        1  1004  .    10     1     1     A   114   114   GLN     H      H   114      7.940      7.770      0.170  1
        1  1005  .    10     1     1     A   114   114   GLN    HA      H   114      4.130      4.048      0.082  1
        1  1008  .    10     1     1     A   114   114   GLN     C      C   114    177.800    178.643     -0.843  1
        1  1009  .    10     1     1     A   114   114   GLN    CA      C   114     58.200     58.524     -0.324  1
        1  1010  .    10     1     1     A   114   114   GLN    CB      C   114     28.600     28.324      0.276  1
        1  1011  .    10     1     1     A   114   114   GLN     N      N   114    114.800    119.567     -4.767  1
        1  1012  .    10     1     1     A   115   115   THR     H      H   115      7.500      7.696     -0.196  1
        1  1013  .    10     1     1     A   115   115   THR    HA      H   115      4.180      3.830      0.350  1
        1  1018  .    10     1     1     A   115   115   THR     C      C   115    175.800    176.110     -0.310  1
        1  1019  .    10     1     1     A   115   115   THR    CA      C   115     61.900     66.500     -4.600  1
        1  1020  .    10     1     1     A   115   115   THR    CB      C   115     69.400     68.560      0.840  1
        1  1021  .    10     1     1     A   115   115   THR     N      N   115    109.000    118.261     -9.261  1
        1  1022  .    10     1     1     A   116   116   ALA     H      H   116      7.770      7.933     -0.163  1
        1  1023  .    10     1     1     A   116   116   ALA    HA      H   116      3.840      3.877     -0.037  1
        1  1027  .    10     1     1     A   116   116   ALA    CA      C   116     56.800     56.927     -0.127  1
        1  1028  .    10     1     1     A   116   116   ALA    CB      C   116     16.100     16.771     -0.671  1
        1  1029  .    10     1     1     A   116   116   ALA     N      N   116    125.500    122.863      2.637  1
        1  1030  .    10     1     1     A   117   117   PRO    HA      H   117      4.370      3.870      0.500  1
        1  1031  .    10     1     1     A   117   117   PRO     C      C   117    179.500    178.954      0.546  1
        1  1032  .    10     1     1     A   117   117   PRO    CA      C   117     65.800     65.645      0.155  1
        1  1033  .    10     1     1     A   117   117   PRO    CB      C   117     30.800     30.496      0.304  1
        1  1034  .    10     1     1     A   118   118   LYS     H      H   118      7.260      7.933     -0.673  1
        1  1035  .    10     1     1     A   118   118   LYS    HA      H   118      4.140      4.122      0.018  1
        1  1039  .    10     1     1     A   118   118   LYS     C      C   118    178.300    179.349     -1.049  1
        1  1040  .    10     1     1     A   118   118   LYS    CA      C   118     57.500     58.924     -1.424  1
        1  1041  .    10     1     1     A   118   118   LYS    CB      C   118     32.200     31.682      0.518  1
        1  1042  .    10     1     1     A   118   118   LYS     N      N   118    115.800    117.797     -1.997  1
        1  1043  .    10     1     1     A   119   119   ILE     H      H   119      7.690      7.707     -0.017  1
        1  1044  .    10     1     1     A   119   119   ILE    HA      H   119      3.440      4.017     -0.577  1
        1  1053  .    10     1     1     A   119   119   ILE     C      C   119    177.500    178.434     -0.934  1
        1  1054  .    10     1     1     A   119   119   ILE    CA      C   119     64.400     64.470     -0.070  1
        1  1055  .    10     1     1     A   119   119   ILE    CB      C   119     38.700     37.727      0.973  1
        1  1056  .    10     1     1     A   119   119   ILE     N      N   119    119.300    120.254     -0.954  1
        1  1057  .    10     1     1     A   120   120   PHE     H      H   120      8.040      8.298     -0.258  1
        1  1058  .    10     1     1     A   120   120   PHE    HA      H   120      4.310      4.212      0.098  1
        1  1061  .    10     1     1     A   120   120   PHE     C      C   120    176.800    178.107     -1.307  1
        1  1062  .    10     1     1     A   120   120   PHE    CA      C   120     58.900     59.943     -1.043  1
        1  1063  .    10     1     1     A   120   120   PHE    CB      C   120     38.400     38.026      0.374  1
        1  1064  .    10     1     1     A   120   120   PHE     N      N   120    115.800    119.622     -3.822  1
        1  1065  .    10     1     1     A   121   121   GLY     H      H   121      7.660      8.191     -0.531  1
        1  1066  .    10     1     1     A   121   121   GLY   HA2      H   121      3.830      4.174     -0.344  1
        1  1067  .    10     1     1     A   121   121   GLY   HA3      H   121      4.350      4.176      0.174  1
        1  1068  .    10     1     1     A   121   121   GLY     C      C   121    174.700    175.148     -0.448  1
        1  1069  .    10     1     1     A   121   121   GLY    CA      C   121     45.300     44.666      0.634  1
        1  1070  .    10     1     1     A   121   121   GLY     N      N   121    106.800    108.850     -2.050  1
        1  1071  .    10     1     1     A   122   122   GLY     H      H   122      7.620      8.599     -0.979  1
        1  1072  .    10     1     1     A   122   122   GLY   HA2      H   122      4.000      4.057     -0.057  1
        1  1073  .    10     1     1     A   122   122   GLY   HA3      H   122      4.320      4.088      0.232  1
        1  1074  .    10     1     1     A   122   122   GLY     C      C   122    173.800    174.703     -0.903  1
        1  1075  .    10     1     1     A   122   122   GLY    CA      C   122     44.800     45.483     -0.683  1
        1  1076  .    10     1     1     A   122   122   GLY     N      N   122    108.400    108.738     -0.338  1
        1  1077  .    10     1     1     A   123   123   GLU     H      H   123      8.490      8.787     -0.297  1
        1  1078  .    10     1     1     A   123   123   GLU    HA      H   123      4.160      4.015      0.145  1
        1  1082  .    10     1     1     A   123   123   GLU     C      C   123    177.700    176.531      1.169  1
        1  1083  .    10     1     1     A   123   123   GLU    CA      C   123     57.900     57.458      0.442  1
        1  1084  .    10     1     1     A   123   123   GLU    CB      C   123     30.400     28.319      2.081  1
        1  1085  .    10     1     1     A   123   123   GLU     N      N   123    117.700    114.523      3.177  1
        1  1086  .    10     1     1     A   124   124   ILE     H      H   124      7.890      8.643     -0.753  1
        1  1087  .    10     1     1     A   124   124   ILE    HA      H   124      4.090      3.910      0.180  1
        1  1096  .    10     1     1     A   124   124   ILE     C      C   124    176.700    174.716      1.984  1
        1  1097  .    10     1     1     A   124   124   ILE    CA      C   124     62.000     62.028     -0.028  1
        1  1098  .    10     1     1     A   124   124   ILE    CB      C   124     37.500     35.562      1.938  1
        1  1099  .    10     1     1     A   124   124   ILE     N      N   124    119.900    116.061      3.839  1
        1  1100  .    10     1     1     A   125   125   LYS     H      H   125      8.600      8.360      0.240  1
        1  1101  .    10     1     1     A   125   125   LYS    HA      H   125      4.590      4.820     -0.230  1
        1  1104  .    10     1     1     A   125   125   LYS     C      C   125    174.400    174.716     -0.316  1
        1  1105  .    10     1     1     A   125   125   LYS    CA      C   125     55.600     54.635      0.965  1
        1  1106  .    10     1     1     A   125   125   LYS    CB      C   125     33.000     36.767     -3.767  1
        1  1107  .    10     1     1     A   125   125   LYS     N      N   125    125.500    124.387      1.113  1
        1  1108  .    10     1     1     A   126   126   THR     H      H   126      6.860      8.372     -1.512  1
        1  1109  .    10     1     1     A   126   126   THR    HA      H   126      4.940      4.910      0.030  1
        1  1114  .    10     1     1     A   126   126   THR     C      C   126    172.000    173.572     -1.572  1
        1  1115  .    10     1     1     A   126   126   THR    CA      C   126     62.100     61.620      0.480  1
        1  1116  .    10     1     1     A   126   126   THR    CB      C   126     69.700     69.665      0.035  1
        1  1117  .    10     1     1     A   126   126   THR     N      N   126    116.200    116.618     -0.418  1
        1  1118  .    10     1     1     A   127   127   HIS     H      H   127      8.870      8.701      0.169  1
        1  1119  .    10     1     1     A   127   127   HIS    HA      H   127      5.470      5.937     -0.467  1
        1  1121  .    10     1     1     A   127   127   HIS     C      C   127    173.600    172.003      1.597  1
        1  1122  .    10     1     1     A   127   127   HIS    CA      C   127     53.700     53.889     -0.189  1
        1  1123  .    10     1     1     A   127   127   HIS    CB      C   127     35.300     33.415      1.885  1
        1  1124  .    10     1     1     A   127   127   HIS     N      N   127    125.900    123.192      2.708  1
        1  1125  .    10     1     1     A   128   128   ILE     H      H   128      9.200      8.762      0.438  1
        1  1126  .    10     1     1     A   128   128   ILE    HA      H   128      4.890      4.804      0.086  1
        1  1134  .    10     1     1     A   128   128   ILE     C      C   128    171.100    173.373     -2.273  1
        1  1135  .    10     1     1     A   128   128   ILE    CA      C   128     58.900     60.087     -1.187  1
        1  1136  .    10     1     1     A   128   128   ILE    CB      C   128     40.200     40.292     -0.092  1
        1  1137  .    10     1     1     A   128   128   ILE     N      N   128    122.600    122.038      0.562  1
        1  1138  .    10     1     1     A   129   129   LEU     H      H   129      9.070      9.005      0.065  1
        1  1139  .    10     1     1     A   129   129   LEU    HA      H   129      5.040      5.679     -0.639  1
        1  1148  .    10     1     1     A   129   129   LEU     C      C   129    174.300    174.341     -0.041  1
        1  1149  .    10     1     1     A   129   129   LEU    CA      C   129     53.400     53.107      0.293  1
        1  1150  .    10     1     1     A   129   129   LEU    CB      C   129     43.600     44.740     -1.140  1
        1  1151  .    10     1     1     A   129   129   LEU     N      N   129    128.800    131.389     -2.589  1
        1  1152  .    10     1     1     A   130   130   LEU     H      H   130      8.680      8.683     -0.003  1
        1  1153  .    10     1     1     A   130   130   LEU    HA      H   130      4.640      4.852     -0.212  1
        1  1162  .    10     1     1     A   130   130   LEU     C      C   130    174.400    174.214      0.186  1
        1  1163  .    10     1     1     A   130   130   LEU    CA      C   130     52.700     52.232      0.468  1
        1  1164  .    10     1     1     A   130   130   LEU    CB      C   130     41.600     45.792     -4.192  1
        1  1165  .    10     1     1     A   130   130   LEU     N      N   130    123.200    127.047     -3.847  1
        1  1166  .    10     1     1     A   131   131   PHE     H      H   131      9.100      8.355      0.745  1
        1  1167  .    10     1     1     A   131   131   PHE    HA      H   131      4.630      5.015     -0.385  1
        1  1170  .    10     1     1     A   131   131   PHE     C      C   131    173.600    175.053     -1.453  1
        1  1171  .    10     1     1     A   131   131   PHE    CA      C   131     56.800     57.311     -0.511  1
        1  1172  .    10     1     1     A   131   131   PHE    CB      C   131     39.200     39.739     -0.539  1
        1  1173  .    10     1     1     A   131   131   PHE     N      N   131    127.500    126.033      1.467  1
        1  1174  .    10     1     1     A   132   132   LEU     H      H   132      9.000      9.066     -0.066  1
        1  1175  .    10     1     1     A   132   132   LEU    HA      H   132      5.020      4.898      0.122  1
        1  1183  .    10     1     1     A   132   132   LEU    CA      C   132     50.700     51.111     -0.411  1
        1  1184  .    10     1     1     A   132   132   LEU    CB      C   132     44.400     42.865      1.535  1
        1  1185  .    10     1     1     A   132   132   LEU     N      N   132    127.100    125.191      1.909  1
        1  1186  .    10     1     1     A   133   133   PRO    HA      H   133      4.770      4.385      0.385  1
        1  1187  .    10     1     1     A   133   133   PRO     C      C   133    179.100    178.903      0.197  1
        1  1188  .    10     1     1     A   133   133   PRO    CA      C   133     62.300     65.476     -3.176  1
        1  1189  .    10     1     1     A   133   133   PRO    CB      C   133     31.600     31.716     -0.116  1
        1  1190  .    10     1     1     A   134   134   LYS     H      H   134      8.300      8.101      0.199  1
        1  1191  .    10     1     1     A   134   134   LYS    HA      H   134      4.070      4.137     -0.067  1
        1  1195  .    10     1     1     A   134   134   LYS     C      C   134    176.700    177.002     -0.302  1
        1  1196  .    10     1     1     A   134   134   LYS    CA      C   134     58.900     59.502     -0.602  1
        1  1197  .    10     1     1     A   134   134   LYS    CB      C   134     32.000     32.430     -0.430  1
        1  1198  .    10     1     1     A   134   134   LYS     N      N   134    123.900    118.825      5.075  1
        1  1199  .    10     1     1     A   135   135   SER     H      H   135      7.610      8.126     -0.516  1
        1  1200  .    10     1     1     A   135   135   SER    HA      H   135      4.250      4.193      0.057  1
        1  1202  .    10     1     1     A   135   135   SER     C      C   135    175.200    174.360      0.840  1
        1  1203  .    10     1     1     A   135   135   SER    CA      C   135     58.200     59.116     -0.916  1
        1  1204  .    10     1     1     A   135   135   SER    CB      C   135     63.300     61.475      1.825  1
        1  1205  .    10     1     1     A   135   135   SER     N      N   135    108.200    113.903     -5.703  1
        1  1206  .    10     1     1     A   136   136   VAL     H      H   136      7.500      7.902     -0.402  1
        1  1207  .    10     1     1     A   136   136   VAL    HA      H   136      4.210      3.887      0.323  1
        1  1215  .    10     1     1     A   136   136   VAL     C      C   136    175.100    177.638     -2.538  1
        1  1216  .    10     1     1     A   136   136   VAL    CA      C   136     61.900     65.576     -3.676  1
        1  1217  .    10     1     1     A   136   136   VAL    CB      C   136     32.600     31.839      0.761  1
        1  1218  .    10     1     1     A   136   136   VAL     N      N   136    122.800    120.828      1.972  1
        1  1219  .    10     1     1     A   137   137   SER     H      H   137      8.450      7.938      0.512  1
        1  1220  .    10     1     1     A   137   137   SER    HA      H   137      4.300      5.221     -0.921  1
        1  1222  .    10     1     1     A   137   137   SER     C      C   137    175.200    174.119      1.081  1
        1  1223  .    10     1     1     A   137   137   SER    CA      C   137     59.700     58.220      1.480  1
        1  1224  .    10     1     1     A   137   137   SER    CB      C   137     63.000     63.829     -0.829  1
        1  1225  .    10     1     1     A   137   137   SER     N      N   137    120.800    113.595      7.205  1
        1  1226  .    10     1     1     A   138   138   ASP     H      H   138      8.980      8.450      0.530  1
        1  1227  .    10     1     1     A   138   138   ASP    HA      H   138      4.630      4.587      0.043  1
        1  1230  .    10     1     1     A   138   138   ASP     C      C   138    174.800    176.437     -1.637  1
        1  1231  .    10     1     1     A   138   138   ASP    CA      C   138     54.000     54.133     -0.133  1
        1  1232  .    10     1     1     A   138   138   ASP    CB      C   138     39.300     40.815     -1.515  1
        1  1233  .    10     1     1     A   138   138   ASP     N      N   138    122.400    122.783     -0.383  1
        1  1234  .    10     1     1     A   139   139   TYR     H      H   139      7.620      8.259     -0.639  1
        1  1235  .    10     1     1     A   139   139   TYR    HA      H   139      3.530      4.105     -0.575  1
        1  1238  .    10     1     1     A   139   139   TYR     C      C   139    176.400    176.692     -0.292  1
        1  1239  .    10     1     1     A   139   139   TYR    CA      C   139     62.800     60.792      2.008  1
        1  1240  .    10     1     1     A   139   139   TYR    CB      C   139     39.100     37.247      1.853  1
        1  1241  .    10     1     1     A   139   139   TYR     N      N   139    120.500    119.304      1.196  1
        1  1242  .    10     1     1     A   140   140   ASP     H      H   140      8.690      7.515      1.175  1
        1  1243  .    10     1     1     A   140   140   ASP    HA      H   140      4.210      4.190      0.020  1
        1  1245  .    10     1     1     A   140   140   ASP     C      C   140    179.300    178.550      0.750  1
        1  1246  .    10     1     1     A   140   140   ASP    CA      C   140     57.200     56.728      0.472  1
        1  1247  .    10     1     1     A   140   140   ASP    CB      C   140     40.400     39.955      0.445  1
        1  1248  .    10     1     1     A   140   140   ASP     N      N   140    115.200    120.401     -5.201  1
        1  1249  .    10     1     1     A   141   141   GLY     H      H   141      7.800      8.163     -0.363  1
        1  1250  .    10     1     1     A   141   141   GLY   HA2      H   141      3.800      3.656      0.144  1
        1  1251  .    10     1     1     A   141   141   GLY   HA3      H   141      4.070      3.671      0.399  1
        1  1252  .    10     1     1     A   141   141   GLY     C      C   141    176.800    175.586      1.214  1
        1  1253  .    10     1     1     A   141   141   GLY    CA      C   141     47.000     47.306     -0.306  1
        1  1254  .    10     1     1     A   141   141   GLY     N      N   141    110.300    108.402      1.898  1
        1  1255  .    10     1     1     A   142   142   LYS     H      H   142      8.010      8.078     -0.068  1
        1  1256  .    10     1     1     A   142   142   LYS    HA      H   142      4.030      3.824      0.206  1
        1  1259  .    10     1     1     A   142   142   LYS     C      C   142    179.000    178.615      0.385  1
        1  1260  .    10     1     1     A   142   142   LYS    CA      C   142     59.700     58.922      0.778  1
        1  1261  .    10     1     1     A   142   142   LYS    CB      C   142     33.000     31.802      1.198  1
        1  1262  .    10     1     1     A   142   142   LYS     N      N   142    123.200    121.659      1.541  1
        1  1263  .    10     1     1     A   143   143   LEU     H      H   143      8.090      7.687      0.403  1
        1  1264  .    10     1     1     A   143   143   LEU    HA      H   143      3.760      3.830     -0.070  1
        1  1273  .    10     1     1     A   143   143   LEU     C      C   143    179.000    178.362      0.638  1
        1  1274  .    10     1     1     A   143   143   LEU    CA      C   143     57.500     57.964     -0.464  1
        1  1275  .    10     1     1     A   143   143   LEU    CB      C   143     40.600     41.288     -0.688  1
        1  1276  .    10     1     1     A   143   143   LEU     N      N   143    120.000    120.946     -0.946  1
        1  1277  .    10     1     1     A   144   144   SER     H      H   144      8.350      8.373     -0.023  1
        1  1278  .    10     1     1     A   144   144   SER    HA      H   144      4.120      4.041      0.079  1
        1  1280  .    10     1     1     A   144   144   SER     C      C   144    177.300    177.297      0.003  1
        1  1281  .    10     1     1     A   144   144   SER    CA      C   144     61.900     61.619      0.281  1
        1  1282  .    10     1     1     A   144   144   SER    CB      C   144     62.300     62.889     -0.589  1
        1  1283  .    10     1     1     A   144   144   SER     N      N   144    114.600    114.712     -0.112  1
        1  1284  .    10     1     1     A   145   145   ASN     H      H   145      7.980      8.139     -0.159  1
        1  1285  .    10     1     1     A   145   145   ASN    HA      H   145      4.460      4.613     -0.153  1
        1  1288  .    10     1     1     A   145   145   ASN     C      C   145    176.300    178.471     -2.171  1
        1  1289  .    10     1     1     A   145   145   ASN    CA      C   145     56.600     56.459      0.141  1
        1  1290  .    10     1     1     A   145   145   ASN    CB      C   145     38.600     38.709     -0.109  1
        1  1291  .    10     1     1     A   145   145   ASN     N      N   145    121.600    119.450      2.150  1
        1  1292  .    10     1     1     A   146   146   PHE     H      H   146      7.710      8.617     -0.907  1
        1  1293  .    10     1     1     A   146   146   PHE    HA      H   146      4.370      4.274      0.096  1
        1  1296  .    10     1     1     A   146   146   PHE     C      C   146    176.200    177.991     -1.791  1
        1  1297  .    10     1     1     A   146   146   PHE    CA      C   146     61.500     61.385      0.115  1
        1  1298  .    10     1     1     A   146   146   PHE    CB      C   146     40.500     38.985      1.515  1
        1  1299  .    10     1     1     A   146   146   PHE     N      N   146    121.800    118.288      3.512  1
        1  1300  .    10     1     1     A   147   147   LYS     H      H   147      8.510      8.599     -0.089  1
        1  1301  .    10     1     1     A   147   147   LYS    HA      H   147      3.620      3.918     -0.298  1
        1  1305  .    10     1     1     A   147   147   LYS     C      C   147    178.200    178.240     -0.040  1
        1  1306  .    10     1     1     A   147   147   LYS    CA      C   147     59.600     59.690     -0.090  1
        1  1307  .    10     1     1     A   147   147   LYS    CB      C   147     32.400     32.548     -0.148  1
        1  1308  .    10     1     1     A   147   147   LYS     N      N   147    117.700    118.873     -1.173  1
        1  1309  .    10     1     1     A   148   148   THR     H      H   148      8.280      7.988      0.292  1
        1  1310  .    10     1     1     A   148   148   THR    HA      H   148      3.870      4.055     -0.185  1
        1  1315  .    10     1     1     A   148   148   THR     C      C   148    177.200    177.038      0.162  1
        1  1316  .    10     1     1     A   148   148   THR    CA      C   148     66.600     65.360      1.240  1
        1  1317  .    10     1     1     A   148   148   THR    CB      C   148     68.200     67.956      0.244  1
        1  1318  .    10     1     1     A   148   148   THR     N      N   148    116.200    112.661      3.539  1
        1  1319  .    10     1     1     A   149   149   ALA     H      H   149      7.570      8.237     -0.667  1
        1  1320  .    10     1     1     A   149   149   ALA    HA      H   149      4.030      3.860      0.170  1
        1  1324  .    10     1     1     A   149   149   ALA     C      C   149    177.700    179.071     -1.371  1
        1  1325  .    10     1     1     A   149   149   ALA    CA      C   149     54.900     55.231     -0.331  1
        1  1326  .    10     1     1     A   149   149   ALA    CB      C   149     18.700     17.934      0.766  1
        1  1327  .    10     1     1     A   149   149   ALA     N      N   149    124.000    124.409     -0.409  1
        1  1328  .    10     1     1     A   150   150   ALA     H      H   150      7.360      8.433     -1.073  1
        1  1329  .    10     1     1     A   150   150   ALA    HA      H   150      1.860      3.442     -1.582  1
        1  1333  .    10     1     1     A   150   150   ALA     C      C   150    180.600    178.720      1.880  1
        1  1334  .    10     1     1     A   150   150   ALA    CA      C   150     53.900     54.974     -1.074  1
        1  1335  .    10     1     1     A   150   150   ALA    CB      C   150     19.500     18.051      1.449  1
        1  1336  .    10     1     1     A   150   150   ALA     N      N   150    119.700    120.083     -0.383  1
        1  1337  .    10     1     1     A   151   151   GLU     H      H   151      7.050      8.196     -1.146  1
        1  1338  .    10     1     1     A   151   151   GLU    HA      H   151      3.680      3.986     -0.306  1
        1  1342  .    10     1     1     A   151   151   GLU     C      C   151    178.500    178.158      0.342  1
        1  1343  .    10     1     1     A   151   151   GLU    CA      C   151     59.000     59.293     -0.293  1
        1  1344  .    10     1     1     A   151   151   GLU    CB      C   151     30.000     29.413      0.587  1
        1  1345  .    10     1     1     A   151   151   GLU     N      N   151    114.200    118.429     -4.229  1
        1  1346  .    10     1     1     A   152   152   SER     H      H   152      7.510      7.843     -0.333  1
        1  1347  .    10     1     1     A   152   152   SER    HA      H   152      4.160      4.230     -0.070  1
        1  1350  .    10     1     1     A   152   152   SER     C      C   152    173.400    176.006     -2.606  1
        1  1351  .    10     1     1     A   152   152   SER    CA      C   152     60.600     61.333     -0.733  1
        1  1352  .    10     1     1     A   152   152   SER    CB      C   152     63.500     63.196      0.304  1
        1  1353  .    10     1     1     A   152   152   SER     N      N   152    111.900    114.656     -2.756  1
        1  1354  .    10     1     1     A   153   153   PHE     H      H   153      7.240      7.738     -0.498  1
        1  1355  .    10     1     1     A   153   153   PHE    HA      H   153      4.750      4.771     -0.021  1
        1  1358  .    10     1     1     A   153   153   PHE     C      C   153    174.600    174.839     -0.239  1
        1  1359  .    10     1     1     A   153   153   PHE    CA      C   153     57.200     56.691      0.509  1
        1  1360  .    10     1     1     A   153   153   PHE    CB      C   153     41.300     38.380      2.920  1
        1  1361  .    10     1     1     A   153   153   PHE     N      N   153    115.800    116.617     -0.817  1
        1  1362  .    10     1     1     A   154   154   LYS     H      H   154      7.320      7.320      0.000  1
        1  1363  .    10     1     1     A   154   154   LYS    HA      H   154      4.380      4.222      0.158  1
        1  1368  .    10     1     1     A   154   154   LYS     C      C   154    178.200    176.868      1.332  1
        1  1369  .    10     1     1     A   154   154   LYS    CA      C   154     58.500     56.312      2.188  1
        1  1370  .    10     1     1     A   154   154   LYS    CB      C   154     31.900     32.395     -0.495  1
        1  1371  .    10     1     1     A   154   154   LYS     N      N   154    124.000    118.228      5.772  1
        1  1372  .    10     1     1     A   155   155   GLY     H      H   155      9.720      8.828      0.892  1
        1  1373  .    10     1     1     A   155   155   GLY   HA2      H   155      3.620      3.927     -0.307  1
        1  1374  .    10     1     1     A   155   155   GLY   HA3      H   155      4.290      3.931      0.359  1
        1  1375  .    10     1     1     A   155   155   GLY     C      C   155    173.200    173.812     -0.612  1
        1  1376  .    10     1     1     A   155   155   GLY    CA      C   155     45.500     45.556     -0.056  1
        1  1377  .    10     1     1     A   155   155   GLY     N      N   155    115.400    112.577      2.823  1
        1  1378  .    10     1     1     A   156   156   LYS     H      H   156      8.400      7.675      0.725  1
        1  1379  .    10     1     1     A   156   156   LYS    HA      H   156      4.630      4.586      0.044  1
        1  1383  .    10     1     1     A   156   156   LYS     C      C   156    175.000    175.781     -0.781  1
        1  1384  .    10     1     1     A   156   156   LYS    CA      C   156     57.100     57.267     -0.167  1
        1  1385  .    10     1     1     A   156   156   LYS    CB      C   156     35.800     35.725      0.075  1
        1  1386  .    10     1     1     A   156   156   LYS     N      N   156    118.700    120.049     -1.349  1
        1  1387  .    10     1     1     A   157   157   ILE     H      H   157      7.890      7.591      0.299  1
        1  1388  .    10     1     1     A   157   157   ILE    HA      H   157      4.330      5.180     -0.850  1
        1  1396  .    10     1     1     A   157   157   ILE     C      C   157    175.000    173.190      1.810  1
        1  1397  .    10     1     1     A   157   157   ILE    CA      C   157     60.400     59.985      0.415  1
        1  1398  .    10     1     1     A   157   157   ILE    CB      C   157     43.600     42.141      1.459  1
        1  1399  .    10     1     1     A   157   157   ILE     N      N   157    116.600    118.377     -1.777  1
        1  1400  .    10     1     1     A   158   158   LEU     H      H   158      8.300      8.871     -0.571  1
        1  1401  .    10     1     1     A   158   158   LEU    HA      H   158      4.840      5.153     -0.313  1
        1  1410  .    10     1     1     A   158   158   LEU     C      C   158    175.000    175.847     -0.847  1
        1  1411  .    10     1     1     A   158   158   LEU    CA      C   158     54.500     53.149      1.351  1
        1  1412  .    10     1     1     A   158   158   LEU    CB      C   158     43.300     44.132     -0.832  1
        1  1413  .    10     1     1     A   158   158   LEU     N      N   158    129.800    128.949      0.851  1
        1  1414  .    10     1     1     A   159   159   PHE     H      H   159      9.310      8.671      0.639  1
        1  1415  .    10     1     1     A   159   159   PHE    HA      H   159      4.890      4.981     -0.091  1
        1  1418  .    10     1     1     A   159   159   PHE     C      C   159    178.500    176.143      2.357  1
        1  1419  .    10     1     1     A   159   159   PHE    CA      C   159     56.600     57.162     -0.562  1
        1  1420  .    10     1     1     A   159   159   PHE    CB      C   159     39.100     40.269     -1.169  1
        1  1421  .    10     1     1     A   159   159   PHE     N      N   159    130.000    123.604      6.396  1
        1  1422  .    10     1     1     A   160   160   ILE     H      H   160      9.130      9.636     -0.506  1
        1  1423  .    10     1     1     A   160   160   ILE    HA      H   160      5.470      5.292      0.178  1
        1  1431  .    10     1     1     A   160   160   ILE     C      C   160    174.500    175.336     -0.836  1
        1  1432  .    10     1     1     A   160   160   ILE    CA      C   160     58.700     59.651     -0.951  1
        1  1433  .    10     1     1     A   160   160   ILE    CB      C   160     42.000     40.955      1.045  1
        1  1434  .    10     1     1     A   160   160   ILE     N      N   160    124.100    119.773      4.327  1
        1  1435  .    10     1     1     A   161   161   PHE     H      H   161      8.920      8.660      0.260  1
        1  1436  .    10     1     1     A   161   161   PHE    HA      H   161      5.780      5.840     -0.060  1
        1  1439  .    10     1     1     A   161   161   PHE     C      C   161    172.800    172.617      0.183  1
        1  1440  .    10     1     1     A   161   161   PHE    CA      C   161     54.500     55.107     -0.607  1
        1  1441  .    10     1     1     A   161   161   PHE    CB      C   161     42.700     42.828     -0.128  1
        1  1442  .    10     1     1     A   161   161   PHE     N      N   161    122.600    118.756      3.844  1
        1  1443  .    10     1     1     A   162   162   ILE     H      H   162      8.780      9.335     -0.555  1
        1  1444  .    10     1     1     A   162   162   ILE    HA      H   162      4.310      5.103     -0.793  1
        1  1451  .    10     1     1     A   162   162   ILE     C      C   162    174.000    174.915     -0.915  1
        1  1452  .    10     1     1     A   162   162   ILE    CA      C   162     59.600     59.277      0.323  1
        1  1453  .    10     1     1     A   162   162   ILE    CB      C   162     42.300     41.639      0.661  1
        1  1454  .    10     1     1     A   162   162   ILE     N      N   162    121.400    122.334     -0.934  1
        1  1455  .    10     1     1     A   163   163   ASP     H      H   163      8.410      8.718     -0.308  1
        1  1456  .    10     1     1     A   163   163   ASP    HA      H   163      5.370      4.967      0.403  1
        1  1459  .    10     1     1     A   163   163   ASP     C      C   163    178.300    177.279      1.021  1
        1  1460  .    10     1     1     A   163   163   ASP    CA      C   163     52.600     53.926     -1.326  1
        1  1461  .    10     1     1     A   163   163   ASP    CB      C   163     40.500     41.290     -0.790  1
        1  1462  .    10     1     1     A   163   163   ASP     N      N   163    123.800    127.366     -3.566  1
        1  1463  .    10     1     1     A   164   164   SER     H      H   164      7.470      9.713     -2.243  1
        1  1464  .    10     1     1     A   164   164   SER    HA      H   164      3.990      4.165     -0.175  1
        1  1467  .    10     1     1     A   164   164   SER     C      C   164    173.900    174.303     -0.403  1
        1  1468  .    10     1     1     A   164   164   SER    CA      C   164     60.500     62.303     -1.803  1
        1  1469  .    10     1     1     A   164   164   SER    CB      C   164     64.500     62.817      1.683  1
        1  1470  .    10     1     1     A   164   164   SER     N      N   164    124.000    117.960      6.040  1
        1  1471  .    10     1     1     A   165   165   ASP     H      H   165      8.360      8.046      0.314  1
        1  1472  .    10     1     1     A   165   165   ASP    HA      H   165      4.670      4.188      0.482  1
        1  1475  .    10     1     1     A   165   165   ASP     C      C   165    177.400    176.683      0.717  1
        1  1476  .    10     1     1     A   165   165   ASP    CA      C   165     55.600     54.958      0.642  1
        1  1477  .    10     1     1     A   165   165   ASP    CB      C   165     41.300     39.138      2.162  1
        1  1478  .    10     1     1     A   165   165   ASP     N      N   165    119.300    117.289      2.011  1
        1  1479  .    10     1     1     A   166   166   HIS     H      H   166      7.260      7.946     -0.686  1
        1  1480  .    10     1     1     A   166   166   HIS    HA      H   166      4.400      4.378      0.022  1
        1  1482  .    10     1     1     A   166   166   HIS    CA      C   166     58.300     58.241      0.059  1
        1  1483  .    10     1     1     A   166   166   HIS    CB      C   166     31.900     28.417      3.483  1
        1  1484  .    10     1     1     A   166   166   HIS     N      N   166    121.400    116.654      4.746  1
        1  1485  .    10     1     1     A   167   167   THR    HA      H   167      4.050      4.465     -0.415  1
        1  1490  .    10     1     1     A   167   167   THR     C      C   167    176.800    175.317      1.483  1
        1  1491  .    10     1     1     A   167   167   THR    CA      C   167     66.000     62.330      3.670  1
        1  1492  .    10     1     1     A   167   167   THR    CB      C   167     68.600     69.487     -0.887  1
        1  1493  .    10     1     1     A   168   168   ASP     H      H   168     11.030      8.125      2.905  1
        1  1494  .    10     1     1     A   168   168   ASP    HA      H   168      4.640      4.419      0.221  1
        1  1497  .    10     1     1     A   168   168   ASP     C      C   168    177.500    177.754     -0.254  1
        1  1498  .    10     1     1     A   168   168   ASP    CA      C   168     56.800     56.527      0.273  1
        1  1499  .    10     1     1     A   168   168   ASP    CB      C   168     39.800     40.577     -0.777  1
        1  1500  .    10     1     1     A   168   168   ASP     N      N   168    124.900    122.708      2.192  1
        1  1501  .    10     1     1     A   169   169   ASN     H      H   169      7.970      8.745     -0.775  1
        1  1502  .    10     1     1     A   169   169   ASN    HA      H   169      5.260      4.844      0.416  1
        1  1505  .    10     1     1     A   169   169   ASN     C      C   169    176.100    176.503     -0.403  1
        1  1506  .    10     1     1     A   169   169   ASN    CA      C   169     52.700     53.224     -0.524  1
        1  1507  .    10     1     1     A   169   169   ASN    CB      C   169     38.600     38.349      0.251  1
        1  1508  .    10     1     1     A   169   169   ASN     N      N   169    114.600    116.932     -2.332  1
        1  1509  .    10     1     1     A   170   170   GLN     H      H   170      7.660      8.026     -0.366  1
        1  1510  .    10     1     1     A   170   170   GLN    HA      H   170      4.020      4.082     -0.062  1
        1  1513  .    10     1     1     A   170   170   GLN     C      C   170    178.100    178.571     -0.471  1
        1  1514  .    10     1     1     A   170   170   GLN    CA      C   170     59.500     58.926      0.574  1
        1  1515  .    10     1     1     A   170   170   GLN    CB      C   170     28.000     28.530     -0.530  1
        1  1516  .    10     1     1     A   170   170   GLN     N      N   170    121.400    120.219      1.181  1
        1  1517  .    10     1     1     A   171   171   ARG     H      H   171      8.570      7.764      0.806  1
        1  1518  .    10     1     1     A   171   171   ARG    HA      H   171      4.250      4.105      0.145  1
        1  1521  .    10     1     1     A   171   171   ARG     C      C   171    178.700    178.705     -0.005  1
        1  1522  .    10     1     1     A   171   171   ARG    CA      C   171     58.700     58.841     -0.141  1
        1  1523  .    10     1     1     A   171   171   ARG    CB      C   171     29.100     30.008     -0.908  1
        1  1524  .    10     1     1     A   171   171   ARG     N      N   171    117.500    119.973     -2.473  1
        1  1525  .    10     1     1     A   172   172   ILE     H      H   172      7.700      8.133     -0.433  1
        1  1526  .    10     1     1     A   172   172   ILE    HA      H   172      4.010      3.739      0.271  1
        1  1534  .    10     1     1     A   172   172   ILE     C      C   172    177.600    178.505     -0.905  1
        1  1535  .    10     1     1     A   172   172   ILE    CA      C   172     63.300     65.815     -2.515  1
        1  1536  .    10     1     1     A   172   172   ILE    CB      C   172     37.000     38.037     -1.037  1
        1  1537  .    10     1     1     A   172   172   ILE     N      N   172    121.000    119.711      1.289  1
        1  1538  .    10     1     1     A   173   173   LEU     H      H   173      7.400      8.082     -0.682  1
        1  1539  .    10     1     1     A   173   173   LEU    HA      H   173      3.740      3.939     -0.199  1
        1  1548  .    10     1     1     A   173   173   LEU     C      C   173    179.500    179.507     -0.007  1
        1  1549  .    10     1     1     A   173   173   LEU    CA      C   173     60.500     58.194      2.306  1
        1  1550  .    10     1     1     A   173   173   LEU    CB      C   173     40.500     41.250     -0.750  1
        1  1551  .    10     1     1     A   173   173   LEU     N      N   173    121.400    120.118      1.282  1
        1  1552  .    10     1     1     A   174   174   GLU     H      H   174      8.030      8.106     -0.076  1
        1  1553  .    10     1     1     A   174   174   GLU    HA      H   174      4.000      3.944      0.056  1
        1  1557  .    10     1     1     A   174   174   GLU     C      C   174    180.200    178.976      1.224  1
        1  1558  .    10     1     1     A   174   174   GLU    CA      C   174     59.200     59.359     -0.159  1
        1  1559  .    10     1     1     A   174   174   GLU    CB      C   174     29.300     29.336     -0.036  1
        1  1560  .    10     1     1     A   174   174   GLU     N      N   174    117.200    120.421     -3.221  1
        1  1561  .    10     1     1     A   175   175   PHE     H      H   175      8.000      7.877      0.123  1
        1  1562  .    10     1     1     A   175   175   PHE    HA      H   175      4.150      4.242     -0.092  1
        1  1565  .    10     1     1     A   175   175   PHE     C      C   175    176.400    177.900     -1.500  1
        1  1566  .    10     1     1     A   175   175   PHE    CA      C   175     60.800     61.434     -0.634  1
        1  1567  .    10     1     1     A   175   175   PHE    CB      C   175     38.700     39.089     -0.389  1
        1  1568  .    10     1     1     A   175   175   PHE     N      N   175    122.000    120.600      1.400  1
        1  1569  .    10     1     1     A   176   176   PHE     H      H   176      7.510      7.740     -0.230  1
        1  1570  .    10     1     1     A   176   176   PHE    HA      H   176      4.110      4.313     -0.203  1
        1  1573  .    10     1     1     A   176   176   PHE     C      C   176    175.000    175.820     -0.820  1
        1  1574  .    10     1     1     A   176   176   PHE    CA      C   176     59.300     59.794     -0.494  1
        1  1575  .    10     1     1     A   176   176   PHE    CB      C   176     40.000     39.898      0.102  1
        1  1576  .    10     1     1     A   176   176   PHE     N      N   176    113.100    117.944     -4.844  1
        1  1577  .    10     1     1     A   177   177   GLY     H      H   177      8.030      7.943      0.087  1
        1  1578  .    10     1     1     A   177   177   GLY   HA2      H   177      3.850      3.935     -0.085  1
        1  1579  .    10     1     1     A   177   177   GLY     C      C   177    173.900    174.371     -0.471  1
        1  1580  .    10     1     1     A   177   177   GLY    CA      C   177     46.500     46.901     -0.401  1
        1  1581  .    10     1     1     A   177   177   GLY     N      N   177    110.900    108.136      2.764  1
        1  1582  .    10     1     1     A   178   178   LEU     H      H   178      7.730      7.887     -0.157  1
        1  1583  .    10     1     1     A   178   178   LEU    HA      H   178      4.440      4.749     -0.309  1
        1  1592  .    10     1     1     A   178   178   LEU     C      C   178    175.800    175.687      0.113  1
        1  1593  .    10     1     1     A   178   178   LEU    CA      C   178     53.500     53.742     -0.242  1
        1  1594  .    10     1     1     A   178   178   LEU    CB      C   178     45.900     44.471      1.429  1
        1  1595  .    10     1     1     A   178   178   LEU     N      N   178    120.700    120.663      0.037  1
        1  1596  .    10     1     1     A   179   179   LYS     H      H   179      8.170      8.603     -0.433  1
        1  1597  .    10     1     1     A   179   179   LYS    HA      H   179      4.530      4.716     -0.186  1
        1  1600  .    10     1     1     A   179   179   LYS     C      C   179    178.500    177.386      1.114  1
        1  1601  .    10     1     1     A   179   179   LYS    CA      C   179     54.000     54.838     -0.838  1
        1  1602  .    10     1     1     A   179   179   LYS    CB      C   179     34.100     34.926     -0.826  1
        1  1603  .    10     1     1     A   179   179   LYS     N      N   179    119.500    122.632     -3.132  1
        1  1604  .    10     1     1     A   180   180   LYS     H      H   180      9.110      8.891      0.219  1
        1  1605  .    10     1     1     A   180   180   LYS    HA      H   180      3.820      4.363     -0.543  1
        1  1609  .    10     1     1     A   180   180   LYS     C      C   180    179.600    177.685      1.915  1
        1  1610  .    10     1     1     A   180   180   LYS    CA      C   180     60.900     59.292      1.608  1
        1  1611  .    10     1     1     A   180   180   LYS    CB      C   180     32.100     32.245     -0.145  1
        1  1612  .    10     1     1     A   180   180   LYS     N      N   180    124.200    120.563      3.637  1
        1  1613  .    10     1     1     A   181   181   GLU     H      H   181      9.460      8.359      1.101  1
        1  1614  .    10     1     1     A   181   181   GLU    HA      H   181      4.220      4.294     -0.074  1
        1  1617  .    10     1     1     A   181   181   GLU     C      C   181    176.700    176.584      0.116  1
        1  1618  .    10     1     1     A   181   181   GLU    CA      C   181     58.700     57.516      1.184  1
        1  1619  .    10     1     1     A   181   181   GLU    CB      C   181     28.300     29.378     -1.078  1
        1  1620  .    10     1     1     A   181   181   GLU     N      N   181    116.600    117.688     -1.088  1
        1  1621  .    10     1     1     A   182   182   GLU     H      H   182      7.660      8.255     -0.595  1
        1  1622  .    10     1     1     A   182   182   GLU    HA      H   182      4.320      4.196      0.124  1
        1  1625  .    10     1     1     A   182   182   GLU     C      C   182    174.900    175.571     -0.671  1
        1  1626  .    10     1     1     A   182   182   GLU    CA      C   182     55.700     56.357     -0.657  1
        1  1627  .    10     1     1     A   182   182   GLU    CB      C   182     30.600     28.651      1.949  1
        1  1628  .    10     1     1     A   182   182   GLU     N      N   182    118.300    119.149     -0.849  1
        1  1629  .    10     1     1     A   183   183   CYS     H      H   183      7.090      7.957     -0.867  1
        1  1630  .    10     1     1     A   183   183   CYS    HA      H   183      4.270      4.960     -0.690  1
        1  1633  .    10     1     1     A   183   183   CYS    CA      C   183     58.200     56.671      1.529  1
        1  1634  .    10     1     1     A   183   183   CYS    CB      C   183     27.400     29.089     -1.689  1
        1  1635  .    10     1     1     A   183   183   CYS     N      N   183    117.700    119.719     -2.019  1
        1  1636  .    10     1     1     A   184   184   PRO    HA      H   184      5.370      4.702      0.668  1
        1  1637  .    10     1     1     A   184   184   PRO     C      C   184    174.300    175.886     -1.586  1
        1  1638  .    10     1     1     A   184   184   PRO    CA      C   184     61.500     63.169     -1.669  1
        1  1639  .    10     1     1     A   184   184   PRO    CB      C   184     36.000     32.583      3.417  1
        1  1640  .    10     1     1     A   185   185   ALA     H      H   185      8.370      8.670     -0.300  1
        1  1641  .    10     1     1     A   185   185   ALA    HA      H   185      4.790      4.864     -0.074  1
        1  1645  .    10     1     1     A   185   185   ALA     C      C   185    174.800    174.894     -0.094  1
        1  1646  .    10     1     1     A   185   185   ALA    CA      C   185     51.600     51.165      0.435  1
        1  1647  .    10     1     1     A   185   185   ALA    CB      C   185     23.400     23.686     -0.286  1
        1  1648  .    10     1     1     A   185   185   ALA     N      N   185    123.000    121.288      1.712  1
        1  1649  .    10     1     1     A   186   186   VAL     H      H   186      8.660      8.642      0.018  1
        1  1650  .    10     1     1     A   186   186   VAL    HA      H   186      5.710      4.606      1.104  1
        1  1655  .    10     1     1     A   186   186   VAL     C      C   186    176.500    173.692      2.808  1
        1  1656  .    10     1     1     A   186   186   VAL    CA      C   186     59.300     59.616     -0.316  1
        1  1657  .    10     1     1     A   186   186   VAL    CB      C   186     35.300     33.654      1.646  1
        1  1658  .    10     1     1     A   186   186   VAL     N      N   186    117.900    118.422     -0.522  1
        1  1659  .    10     1     1     A   187   187   ARG     H      H   187      8.910      8.735      0.175  1
        1  1660  .    10     1     1     A   187   187   ARG    HA      H   187      5.000      5.375     -0.375  1
        1  1663  .    10     1     1     A   187   187   ARG     C      C   187    172.600    173.400     -0.800  1
        1  1664  .    10     1     1     A   187   187   ARG    CA      C   187     53.000     54.138     -1.138  1
        1  1665  .    10     1     1     A   187   187   ARG    CB      C   187     35.900     34.040      1.860  1
        1  1666  .    10     1     1     A   187   187   ARG     N      N   187    123.000    129.621     -6.621  1
        1  1667  .    10     1     1     A   188   188   LEU     H      H   188      8.790      9.269     -0.479  1
        1  1668  .    10     1     1     A   188   188   LEU    HA      H   188      5.420      5.163      0.257  1
        1  1677  .    10     1     1     A   188   188   LEU     C      C   188    174.600    174.583      0.017  1
        1  1678  .    10     1     1     A   188   188   LEU    CA      C   188     54.300     53.291      1.009  1
        1  1679  .    10     1     1     A   188   188   LEU    CB      C   188     47.300     45.513      1.787  1
        1  1680  .    10     1     1     A   188   188   LEU     N      N   188    124.700    127.768     -3.068  1
        1  1681  .    10     1     1     A   189   189   ILE     H      H   189      9.590      9.097      0.493  1
        1  1682  .    10     1     1     A   189   189   ILE    HA      H   189      5.880      5.249      0.631  1
        1  1690  .    10     1     1     A   189   189   ILE     C      C   189    173.500    174.825     -1.325  1
        1  1691  .    10     1     1     A   189   189   ILE    CA      C   189     58.400     59.977     -1.577  1
        1  1692  .    10     1     1     A   189   189   ILE    CB      C   189     43.000     40.779      2.221  1
        1  1693  .    10     1     1     A   189   189   ILE     N      N   189    121.800    125.970     -4.170  1
        1  1694  .    10     1     1     A   190   190   THR     H      H   190      8.750      9.702     -0.952  1
        1  1695  .    10     1     1     A   190   190   THR    HA      H   190      5.360      5.203      0.157  1
        1  1700  .    10     1     1     A   190   190   THR     C      C   190    174.300    173.622      0.678  1
        1  1701  .    10     1     1     A   190   190   THR    CA      C   190     58.800     61.097     -2.297  1
        1  1702  .    10     1     1     A   190   190   THR    CB      C   190     70.400     72.849     -2.449  1
        1  1703  .    10     1     1     A   190   190   THR     N      N   190    114.200    124.275    -10.075  1
        1  1704  .    10     1     1     A   191   191   LEU     H      H   191      8.610      8.639     -0.029  1
        1  1705  .    10     1     1     A   191   191   LEU    HA      H   191      4.640      5.195     -0.555  1
        1  1711  .    10     1     1     A   191   191   LEU     C      C   191    176.400    175.659      0.741  1
        1  1712  .    10     1     1     A   191   191   LEU    CA      C   191     54.500     54.005      0.495  1
        1  1713  .    10     1     1     A   191   191   LEU    CB      C   191     42.300     44.516     -2.216  1
        1  1714  .    10     1     1     A   191   191   LEU     N      N   191    125.500    124.945      0.555  1
        1  1715  .    10     1     1     A   192   192   GLU     H      H   192      7.540      8.517     -0.977  1
        1  1716  .    10     1     1     A   192   192   GLU    HA      H   192      4.510      4.545     -0.035  1
        1  1719  .    10     1     1     A   192   192   GLU     C      C   192    176.100    176.519     -0.419  1
        1  1720  .    10     1     1     A   192   192   GLU    CA      C   192     56.300     57.489     -1.189  1
        1  1721  .    10     1     1     A   192   192   GLU    CB      C   192     29.800     30.289     -0.489  1
        1  1722  .    10     1     1     A   192   192   GLU     N      N   192    123.400    123.478     -0.078  1
        1  1723  .    10     1     1     A   193   193   GLU     H      H   193      8.490      8.504     -0.014  1
        1  1724  .    10     1     1     A   193   193   GLU    HA      H   193      4.150      4.479     -0.329  1
        1  1727  .    10     1     1     A   193   193   GLU     C      C   193    176.700    175.318      1.382  1
        1  1728  .    10     1     1     A   193   193   GLU    CA      C   193     59.200     56.460      2.740  1
        1  1729  .    10     1     1     A   193   193   GLU    CB      C   193     29.000     30.974     -1.974  1
        1  1730  .    10     1     1     A   193   193   GLU     N      N   193    122.400    122.064      0.336  1
        1  1731  .    10     1     1     A   194   194   GLU     H      H   194      7.990      7.628      0.362  1
        1  1732  .    10     1     1     A   194   194   GLU    HA      H   194      4.460      4.803     -0.343  1
        1  1736  .    10     1     1     A   194   194   GLU     C      C   194    175.700    175.585      0.115  1
        1  1737  .    10     1     1     A   194   194   GLU    CA      C   194     54.900     55.004     -0.104  1
        1  1738  .    10     1     1     A   194   194   GLU    CB      C   194     31.400     33.825     -2.425  1
        1  1739  .    10     1     1     A   194   194   GLU     N      N   194    116.200    116.973     -0.773  1
        1  1740  .    10     1     1     A   195   195   MET     H      H   195      8.760      8.523      0.237  1
        1  1741  .    10     1     1     A   195   195   MET    HA      H   195      5.050      4.574      0.476  1
        1  1746  .    10     1     1     A   195   195   MET     C      C   195    175.900    175.837      0.063  1
        1  1747  .    10     1     1     A   195   195   MET    CA      C   195     56.000     54.385      1.615  1
        1  1748  .    10     1     1     A   195   195   MET    CB      C   195     33.200     31.982      1.218  1
        1  1749  .    10     1     1     A   195   195   MET     N      N   195    123.000    120.366      2.634  1
        1  1750  .    10     1     1     A   196   196   THR     H      H   196      8.400      8.983     -0.583  1
        1  1751  .    10     1     1     A   196   196   THR    HA      H   196      4.400      5.258     -0.858  1
        1  1756  .    10     1     1     A   196   196   THR     C      C   196    172.000    174.048     -2.048  1
        1  1757  .    10     1     1     A   196   196   THR    CA      C   196     62.900     61.775      1.125  1
        1  1758  .    10     1     1     A   196   196   THR    CB      C   196     69.800     70.140     -0.340  1
        1  1759  .    10     1     1     A   196   196   THR     N      N   196    122.000    121.842      0.158  1
        1  1760  .    10     1     1     A   197   197   LYS     H      H   197      8.530      9.080     -0.550  1
        1  1761  .    10     1     1     A   197   197   LYS    HA      H   197      5.420      5.246      0.174  1
        1  1764  .    10     1     1     A   197   197   LYS     C      C   197    174.700    174.379      0.321  1
        1  1765  .    10     1     1     A   197   197   LYS    CA      C   197     55.000     54.722      0.278  1
        1  1766  .    10     1     1     A   197   197   LYS    CB      C   197     35.600     36.661     -1.061  1
        1  1767  .    10     1     1     A   197   197   LYS     N      N   197    123.900    123.714      0.186  1
        1  1768  .    10     1     1     A   198   198   TYR     H      H   198      9.540      9.488      0.052  1
        1  1769  .    10     1     1     A   198   198   TYR    HA      H   198      4.880      5.442     -0.562  1
        1  1772  .    10     1     1     A   198   198   TYR     C      C   198    174.400    173.818      0.582  1
        1  1773  .    10     1     1     A   198   198   TYR    CA      C   198     57.700     56.443      1.257  1
        1  1774  .    10     1     1     A   198   198   TYR    CB      C   198     41.700     41.992     -0.292  1
        1  1775  .    10     1     1     A   198   198   TYR     N      N   198    117.900    123.241     -5.341  1
        1  1776  .    10     1     1     A   199   199   LYS     H      H   199      9.290      8.286      1.004  1
        1  1777  .    10     1     1     A   199   199   LYS    HA      H   199      5.070      4.704      0.366  1
        1  1781  .    10     1     1     A   199   199   LYS    CA      C   199     52.500     53.062     -0.562  1
        1  1782  .    10     1     1     A   199   199   LYS    CB      C   199     35.400     32.652      2.748  1
        1  1783  .    10     1     1     A   199   199   LYS     N      N   199    122.600    127.002     -4.402  1
        1  1784  .    10     1     1     A   200   200   PRO    HA      H   200      4.120      4.565     -0.445  1
        1  1785  .    10     1     1     A   200   200   PRO     C      C   200    176.700    176.182      0.518  1
        1  1786  .    10     1     1     A   200   200   PRO    CA      C   200     62.000     62.378     -0.378  1
        1  1787  .    10     1     1     A   200   200   PRO    CB      C   200     31.200     33.404     -2.204  1
        1  1788  .    10     1     1     A   201   201   GLU     H      H   201      9.010      8.925      0.085  1
        1  1789  .    10     1     1     A   201   201   GLU    HA      H   201      4.110      4.609     -0.499  1
        1  1793  .    10     1     1     A   201   201   GLU     C      C   201    176.100    175.743      0.357  1
        1  1794  .    10     1     1     A   201   201   GLU    CA      C   201     57.600     57.353      0.247  1
        1  1795  .    10     1     1     A   201   201   GLU    CB      C   201     30.400     32.697     -2.297  1
        1  1796  .    10     1     1     A   201   201   GLU     N      N   201    119.700    119.148      0.552  1
        1  1797  .    10     1     1     A   202   202   SER     H      H   202      7.570      8.318     -0.748  1
        1  1798  .    10     1     1     A   202   202   SER    HA      H   202      4.650      4.986     -0.336  1
        1  1801  .    10     1     1     A   202   202   SER     C      C   202    174.400    174.076      0.324  1
        1  1802  .    10     1     1     A   202   202   SER    CA      C   202     56.400     57.928     -1.528  1
        1  1803  .    10     1     1     A   202   202   SER    CB      C   202     65.100     65.594     -0.494  1
        1  1804  .    10     1     1     A   202   202   SER     N      N   202    111.900    114.667     -2.767  1
        1  1805  .    10     1     1     A   203   203   GLU     H      H   203      8.790      8.775      0.015  1
        1  1806  .    10     1     1     A   203   203   GLU    HA      H   203      4.370      4.472     -0.102  1
        1  1809  .    10     1     1     A   203   203   GLU     C      C   203    176.100    175.789      0.311  1
        1  1810  .    10     1     1     A   203   203   GLU    CA      C   203     56.200     56.021      0.179  1
        1  1811  .    10     1     1     A   203   203   GLU    CB      C   203     29.500     30.244     -0.744  1
        1  1812  .    10     1     1     A   203   203   GLU     N      N   203    122.800    126.518     -3.718  1
        1  1813  .    10     1     1     A   204   204   GLU     H      H   204      8.030      8.714     -0.684  1
        1  1814  .    10     1     1     A   204   204   GLU    HA      H   204      4.110      4.671     -0.561  1
        1  1817  .    10     1     1     A   204   204   GLU     C      C   204    176.300    175.498      0.802  1
        1  1818  .    10     1     1     A   204   204   GLU    CA      C   204     57.300     56.476      0.824  1
        1  1819  .    10     1     1     A   204   204   GLU    CB      C   204     31.100     31.088      0.012  1
        1  1820  .    10     1     1     A   204   204   GLU     N      N   204    120.700    118.584      2.116  1
        1  1821  .    10     1     1     A   205   205   LEU     H      H   205      8.690      8.377      0.313  1
        1  1822  .    10     1     1     A   205   205   LEU    HA      H   205      4.580      5.056     -0.476  1
        1  1831  .    10     1     1     A   205   205   LEU     C      C   205    176.300    177.159     -0.859  1
        1  1832  .    10     1     1     A   205   205   LEU    CA      C   205     53.100     53.399     -0.299  1
        1  1833  .    10     1     1     A   205   205   LEU    CB      C   205     41.100     45.288     -4.188  1
        1  1834  .    10     1     1     A   205   205   LEU     N      N   205    125.500    122.421      3.079  1
        1  1835  .    10     1     1     A   206   206   THR     H      H   206      6.800      8.876     -2.076  1
        1  1836  .    10     1     1     A   206   206   THR    HA      H   206      4.370      3.925      0.445  1
        1  1841  .    10     1     1     A   206   206   THR     C      C   206    175.200    176.155     -0.955  1
        1  1842  .    10     1     1     A   206   206   THR    CA      C   206     59.400     66.042     -6.642  1
        1  1843  .    10     1     1     A   206   206   THR    CB      C   206     70.400     69.103      1.297  1
        1  1844  .    10     1     1     A   206   206   THR     N      N   206    108.200    120.946    -12.746  1
        1  1845  .    10     1     1     A   207   207   ALA     H      H   207      9.320      8.383      0.937  1
        1  1846  .    10     1     1     A   207   207   ALA    HA      H   207      4.010      4.091     -0.081  1
        1  1850  .    10     1     1     A   207   207   ALA     C      C   207    180.800    179.890      0.910  1
        1  1851  .    10     1     1     A   207   207   ALA    CA      C   207     56.000     55.169      0.831  1
        1  1852  .    10     1     1     A   207   207   ALA    CB      C   207     18.200     18.176      0.024  1
        1  1853  .    10     1     1     A   207   207   ALA     N      N   207    125.300    122.064      3.236  1
        1  1854  .    10     1     1     A   208   208   GLU     H      H   208      9.390      8.235      1.155  1
        1  1855  .    10     1     1     A   208   208   GLU    HA      H   208      4.050      4.027      0.023  1
        1  1859  .    10     1     1     A   208   208   GLU     C      C   208    179.100    178.874      0.226  1
        1  1860  .    10     1     1     A   208   208   GLU    CA      C   208     60.200     59.374      0.826  1
        1  1861  .    10     1     1     A   208   208   GLU    CB      C   208     29.100     29.122     -0.022  1
        1  1862  .    10     1     1     A   208   208   GLU     N      N   208    118.500    119.044     -0.544  1
        1  1863  .    10     1     1     A   209   209   ARG     H      H   209      7.700      8.835     -1.135  1
        1  1864  .    10     1     1     A   209   209   ARG    HA      H   209      4.230      4.153      0.077  1
        1  1867  .    10     1     1     A   209   209   ARG     C      C   209    180.000    178.595      1.405  1
        1  1868  .    10     1     1     A   209   209   ARG    CA      C   209     57.900     58.858     -0.958  1
        1  1869  .    10     1     1     A   209   209   ARG    CB      C   209     30.100     30.043      0.057  1
        1  1870  .    10     1     1     A   209   209   ARG     N      N   209    119.700    120.157     -0.457  1
        1  1871  .    10     1     1     A   210   210   ILE     H      H   210      8.540      7.641      0.899  1
        1  1872  .    10     1     1     A   210   210   ILE    HA      H   210      3.950      3.860      0.090  1
        1  1880  .    10     1     1     A   210   210   ILE     C      C   210    178.000    178.282     -0.282  1
        1  1881  .    10     1     1     A   210   210   ILE    CA      C   210     65.400     64.346      1.054  1
        1  1882  .    10     1     1     A   210   210   ILE    CB      C   210     38.300     37.396      0.904  1
        1  1883  .    10     1     1     A   210   210   ILE     N      N   210    122.000    118.644      3.356  1
        1  1884  .    10     1     1     A   211   211   THR     H      H   211      8.620      8.326      0.294  1
        1  1885  .    10     1     1     A   211   211   THR    HA      H   211      4.040      3.930      0.110  1
        1  1890  .    10     1     1     A   211   211   THR     C      C   211    175.300    176.208     -0.908  1
        1  1891  .    10     1     1     A   211   211   THR    CA      C   211     67.800     66.639      1.161  1
        1  1892  .    10     1     1     A   211   211   THR    CB      C   211     68.300     68.422     -0.122  1
        1  1893  .    10     1     1     A   211   211   THR     N      N   211    117.100    117.746     -0.646  1
        1  1894  .    10     1     1     A   212   212   GLU     H      H   212      8.050      7.911      0.139  1
        1  1895  .    10     1     1     A   212   212   GLU    HA      H   212      4.280      3.869      0.411  1
        1  1898  .    10     1     1     A   212   212   GLU     C      C   212    177.200    179.212     -2.012  1
        1  1899  .    10     1     1     A   212   212   GLU    CA      C   212     59.700     59.384      0.316  1
        1  1900  .    10     1     1     A   212   212   GLU    CB      C   212     30.300     29.366      0.934  1
        1  1901  .    10     1     1     A   212   212   GLU     N      N   212    121.600    121.214      0.386  1
        1  1902  .    10     1     1     A   213   213   PHE     H      H   213      7.890      8.113     -0.223  1
        1  1903  .    10     1     1     A   213   213   PHE    HA      H   213      4.620      4.265      0.355  1
        1  1906  .    10     1     1     A   213   213   PHE     C      C   213    176.300    178.192     -1.892  1
        1  1907  .    10     1     1     A   213   213   PHE    CA      C   213     59.300     60.727     -1.427  1
        1  1908  .    10     1     1     A   213   213   PHE    CB      C   213     38.700     38.258      0.442  1
        1  1909  .    10     1     1     A   213   213   PHE     N      N   213    119.700    119.170      0.530  1
        1  1910  .    10     1     1     A   214   214   CYS     H      H   214      7.700      7.829     -0.129  1
        1  1911  .    10     1     1     A   214   214   CYS    HA      H   214      3.260      3.868     -0.608  1
        1  1914  .    10     1     1     A   214   214   CYS     C      C   214    177.000    177.542     -0.542  1
        1  1915  .    10     1     1     A   214   214   CYS    CA      C   214     64.500     62.844      1.656  1
        1  1916  .    10     1     1     A   214   214   CYS    CB      C   214     27.400     26.139      1.261  1
        1  1917  .    10     1     1     A   214   214   CYS     N      N   214    116.000    118.072     -2.072  1
        1  1918  .    10     1     1     A   215   215   HIS     H      H   215      8.640      8.458      0.182  1
        1  1919  .    10     1     1     A   215   215   HIS    HA      H   215      4.500      4.337      0.163  1
        1  1922  .    10     1     1     A   215   215   HIS     C      C   215    178.100    177.552      0.548  1
        1  1923  .    10     1     1     A   215   215   HIS    CA      C   215     60.300     60.381     -0.081  1
        1  1924  .    10     1     1     A   215   215   HIS    CB      C   215     30.300     29.813      0.487  1
        1  1925  .    10     1     1     A   215   215   HIS     N      N   215    118.100    119.299     -1.199  1
        1  1926  .    10     1     1     A   216   216   ARG     H      H   216      8.730      8.079      0.651  1
        1  1927  .    10     1     1     A   216   216   ARG    HA      H   216      3.920      3.960     -0.040  1
        1  1930  .    10     1     1     A   216   216   ARG     C      C   216    179.100    179.056      0.044  1
        1  1931  .    10     1     1     A   216   216   ARG    CA      C   216     59.800     59.705      0.095  1
        1  1932  .    10     1     1     A   216   216   ARG    CB      C   216     30.100     29.642      0.458  1
        1  1933  .    10     1     1     A   216   216   ARG     N      N   216    118.700    117.684      1.016  1
        1  1934  .    10     1     1     A   217   217   PHE     H      H   217      8.390      7.947      0.443  1
        1  1935  .    10     1     1     A   217   217   PHE    HA      H   217      3.970      4.157     -0.187  1
        1  1938  .    10     1     1     A   217   217   PHE     C      C   217    179.200    177.135      2.065  1
        1  1939  .    10     1     1     A   217   217   PHE    CA      C   217     60.700     61.241     -0.541  1
        1  1940  .    10     1     1     A   217   217   PHE    CB      C   217     37.800     39.211     -1.411  1
        1  1941  .    10     1     1     A   217   217   PHE     N      N   217    120.600    121.120     -0.520  1
        1  1942  .    10     1     1     A   218   218   LEU     H      H   218      8.250      8.359     -0.109  1
        1  1943  .    10     1     1     A   218   218   LEU    HA      H   218      3.500      4.142     -0.642  1
        1  1953  .    10     1     1     A   218   218   LEU     C      C   218    178.800    177.886      0.914  1
        1  1954  .    10     1     1     A   218   218   LEU    CA      C   218     57.400     56.955      0.445  1
        1  1955  .    10     1     1     A   218   218   LEU    CB      C   218     41.300     41.529     -0.229  1
        1  1956  .    10     1     1     A   218   218   LEU     N      N   218    123.500    119.000      4.500  1
        1  1957  .    10     1     1     A   219   219   GLU     H      H   219      7.770      7.844     -0.074  1
        1  1958  .    10     1     1     A   219   219   GLU    HA      H   219      4.200      4.410     -0.210  1
        1  1963  .    10     1     1     A   219   219   GLU     C      C   219    176.800    176.755      0.045  1
        1  1964  .    10     1     1     A   219   219   GLU    CA      C   219     56.200     56.400     -0.200  1
        1  1965  .    10     1     1     A   219   219   GLU    CB      C   219     30.600     30.097      0.503  1
        1  1966  .    10     1     1     A   219   219   GLU     N      N   219    116.400    117.326     -0.926  1
        1  1967  .    10     1     1     A   220   220   GLY     H      H   220      7.720      7.633      0.087  1
        1  1968  .    10     1     1     A   220   220   GLY   HA2      H   220      3.890      3.885      0.005  1
        1  1969  .    10     1     1     A   220   220   GLY   HA3      H   220      3.960      3.915      0.045  1
        1  1970  .    10     1     1     A   220   220   GLY     C      C   220    176.300    174.558      1.742  1
        1  1971  .    10     1     1     A   220   220   GLY    CA      C   220     46.300     46.413     -0.113  1
        1  1972  .    10     1     1     A   220   220   GLY     N      N   220    108.600    108.603     -0.003  1
        1  1973  .    10     1     1     A   221   221   LYS     H      H   221      8.000      7.547      0.453  1
        1  1974  .    10     1     1     A   221   221   LYS    HA      H   221      4.320      4.262      0.058  1
        1  1978  .    10     1     1     A   221   221   LYS     C      C   221    175.900    175.853      0.047  1
        1  1979  .    10     1     1     A   221   221   LYS    CA      C   221     56.100     55.862      0.238  1
        1  1980  .    10     1     1     A   221   221   LYS    CB      C   221     33.700     33.465      0.235  1
        1  1981  .    10     1     1     A   221   221   LYS     N      N   221    116.600    121.534     -4.934  1
        1  1982  .    10     1     1     A   222   222   ILE     H      H   222      7.910      8.401     -0.491  1
        1  1983  .    10     1     1     A   222   222   ILE    HA      H   222      4.570      4.142      0.428  1
        1  1992  .    10     1     1     A   222   222   ILE     C      C   222    175.400    175.501     -0.101  1
        1  1993  .    10     1     1     A   222   222   ILE    CA      C   222     59.200     60.249     -1.049  1
        1  1994  .    10     1     1     A   222   222   ILE    CB      C   222     38.800     39.214     -0.414  1
        1  1995  .    10     1     1     A   222   222   ILE     N      N   222    118.900    120.344     -1.444  1
        1  1996  .    10     1     1     A   223   223   LYS     H      H   223      8.760      8.283      0.477  1
        1  1997  .    10     1     1     A   223   223   LYS    HA      H   223      4.570      4.430      0.140  1
        1  2000  .    10     1     1     A   223   223   LYS    CA      C   223     54.300     53.954      0.346  1
        1  2001  .    10     1     1     A   223   223   LYS    CB      C   223     32.000     33.304     -1.304  1
        1  2002  .    10     1     1     A   223   223   LYS     N      N   223    127.700    125.304      2.396  1
        1  2003  .    10     1     1     A   224   224   PRO     C      C   224    175.900    177.132     -1.232  1
        1  2004  .    10     1     1     A   224   224   PRO    CA      C   224     63.000     65.648     -2.648  1
        1  2005  .    10     1     1     A   224   224   PRO    CB      C   224     32.300     31.869      0.431  1
        1  2006  .    10     1     1     A   225   225   HIS     H      H   225      8.770      8.101      0.669  1
        1  2007  .    10     1     1     A   225   225   HIS     C      C   225    174.700    173.613      1.087  1
        1  2008  .    10     1     1     A   225   225   HIS    CA      C   225     55.800     57.591     -1.791  1
        1  2009  .    10     1     1     A   225   225   HIS    CB      C   225     31.100     29.056      2.044  1
        1  2010  .    10     1     1     A   225   225   HIS     N      N   225    121.800    115.509      6.291  1
        1  2011  .    10     1     1     A   226   226   LEU     H      H   226      8.160      8.512     -0.352  1
        1  2012  .    10     1     1     A   226   226   LEU     C      C   226    176.400    175.142      1.258  1
        1  2013  .    10     1     1     A   226   226   LEU    CA      C   226     54.500     54.100      0.400  1
        1  2014  .    10     1     1     A   226   226   LEU    CB      C   226     42.300     42.968     -0.668  1
        1  2015  .    10     1     1     A   226   226   LEU     N      N   226    127.000    124.284      2.716  1
        1  2016  .    10     1     1     A   227   227   MET     H      H   227      7.980      8.512     -0.532  1
        1  2017  .    10     1     1     A   227   227   MET     C      C   227    175.100    176.173     -1.073  1
        1  2018  .    10     1     1     A   227   227   MET    CA      C   227     55.400     55.660     -0.260  1
        1  2019  .    10     1     1     A   227   227   MET    CB      C   227     33.000     32.502      0.498  1
        1  2020  .    10     1     1     A   227   227   MET     N      N   227    120.800    127.021     -6.221  1
        1  2025  .    10     2     1     A     2     2   PRO     C      C     2    176.900    177.305     -0.405  1
        1  2026  .    10     2     1     A     2     2   PRO    CA      C     2     63.300     62.199      1.101  1
        1  2027  .    10     2     1     A     2     2   PRO    CB      C     2     32.200     29.121      3.079  1
        1  2028  .    10     2     1     A     3     3   LEU     H      H     3      8.510      8.595     -0.085  1
        1  2029  .    10     2     1     A     3     3   LEU     C      C     3    177.700    177.369      0.331  1
        1  2030  .    10     2     1     A     3     3   LEU    CA      C     3     55.300     56.167     -0.867  1
        1  2031  .    10     2     1     A     3     3   LEU    CB      C     3     42.100     42.269     -0.169  1
        1  2032  .    10     2     1     A     3     3   LEU     N      N     3    121.400    126.064     -4.664  1
        1  2033  .    10     2     1     A     4     4   GLY     H      H     4      8.190      7.406      0.784  1
        1  2034  .    10     2     1     A     4     4   GLY     C      C     4    172.900    172.505      0.395  1
        1  2035  .    10     2     1     A     4     4   GLY    CA      C     4     45.200     45.793     -0.593  1
        1  2036  .    10     2     1     A     4     4   GLY     N      N     4    109.400    107.227      2.173  1
        1  2037  .    10     2     1     A     5     5   SER     H      H     5      7.830      8.712     -0.882  1
        1  2038  .    10     2     1     A     5     5   SER    CA      C     5     55.500     55.409      0.091  1
        1  2039  .    10     2     1     A     5     5   SER    CB      C     5     64.100     65.899     -1.799  1
        1  2040  .    10     2     1     A     5     5   SER     N      N     5    115.400    117.638     -2.238  1
        1  2041  .    10     2     1     A   221   221   LYS     C      C   221    176.800    175.853      0.947  1
        1  2042  .    10     2     1     A   221   221   LYS    CA      C   221     56.100     55.862      0.238  1
        1  2043  .    10     2     1     A   221   221   LYS    CB      C   221     32.500     33.465     -0.965  1
        1  2044  .    10     2     1     A   222   222   ILE     H      H   222      7.630      8.401     -0.771  1
        1  2045  .    10     2     1     A   222   222   ILE     C      C   222    175.800    175.501      0.299  1
        1  2046  .    10     2     1     A   222   222   ILE    CA      C   222     61.300     60.249      1.051  1
        1  2047  .    10     2     1     A   222   222   ILE    CB      C   222     38.500     39.214     -0.714  1
        1  2048  .    10     2     1     A   222   222   ILE     N      N   222    118.900    120.344     -1.444  1
        1  2049  .    10     2     1     A   223   223   LYS     H      H   223      8.080      8.283     -0.203  1
        1  2050  .    10     2     1     A   223   223   LYS    CA      C   223     54.300     53.954      0.346  1
        1  2051  .    10     2     1     A   223   223   LYS    CB      C   223     32.400     33.304     -0.904  1
        1  2052  .    10     2     1     A   223   223   LYS     N      N   223    125.500    125.304      0.196  1
        1  2053  .    10     2     1     A   224   224   PRO     C      C   224    176.700    177.132     -0.432  1
        1  2054  .    10     2     1     A   224   224   PRO    CA      C   224     63.400     65.648     -2.248  1
        1  2055  .    10     2     1     A   224   224   PRO    CB      C   224     31.800     31.869     -0.069  1
        1  2056  .    10     2     1     A   225   225   HIS     H      H   225      8.330      8.101      0.229  1
        1  2057  .    10     2     1     A   225   225   HIS     C      C   225    175.000    173.613      1.387  1
        1  2058  .    10     2     1     A   225   225   HIS    CA      C   225     56.100     57.591     -1.491  1
        1  2059  .    10     2     1     A   225   225   HIS    CB      C   225     30.300     29.056      1.244  1
        1  2060  .    10     2     1     A   225   225   HIS     N      N   225    119.000    115.509      3.491  1
        1  2061  .    10     2     1     A   226   226   LEU     H      H   226      8.030      8.512     -0.482  1
        1  2062  .    10     2     1     A   226   226   LEU     C      C   226    176.800    175.142      1.658  1
        1  2063  .    10     2     1     A   226   226   LEU    CA      C   226     55.000     54.100      0.900  1
        1  2064  .    10     2     1     A   226   226   LEU    CB      C   226     42.300     42.968     -0.668  1
        1  2065  .    10     2     1     A   226   226   LEU     N      N   226    123.200    124.284     -1.084  1
        1  2066  .    10     2     1     A   227   227   MET     H      H   227      8.280      8.512     -0.232  1
        1  2067  .    10     2     1     A   227   227   MET    CA      C   227     55.300     55.660     -0.360  1
        1  2068  .    10     2     1     A   227   227   MET    CB      C   227     32.900     32.502      0.398  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   223      1.252  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   237      1.307  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   223      1.364  1
        4    1     1     1  "RMS(OBS, PRED)"     H   222      0.642  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   230      0.437  1
        6    1     1     1  "RMS(OBS, PRED)"     N   221      3.140  1
        7    1     2     1  "RMS(OBS, PRED)"     C   223      1.236  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   237      1.235  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   223      1.289  1
       10    1     2     1  "RMS(OBS, PRED)"     H   222      0.649  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   230      0.432  1
       12    1     2     1  "RMS(OBS, PRED)"     N   221      3.185  1
       13    1     3     1  "RMS(OBS, PRED)"     C   223      1.189  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   237      1.235  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   223      1.289  1
       16    1     3     1  "RMS(OBS, PRED)"     H   222      0.643  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   230      0.443  1
       18    1     3     1  "RMS(OBS, PRED)"     N   221      3.158  1
       19    1     4     1  "RMS(OBS, PRED)"     C   223      1.202  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   237      1.187  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   223      1.376  1
       22    1     4     1  "RMS(OBS, PRED)"     H   222      0.621  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   230      0.421  1
       24    1     4     1  "RMS(OBS, PRED)"     N   221      2.933  1
       25    1     5     1  "RMS(OBS, PRED)"     C   223      1.259  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   237      1.270  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   223      1.370  1
       28    1     5     1  "RMS(OBS, PRED)"     H   222      0.637  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   230      0.446  1
       30    1     5     1  "RMS(OBS, PRED)"     N   221      3.122  1
       31    1     6     1  "RMS(OBS, PRED)"     C   223      1.207  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   237      1.291  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   223      1.378  1
       34    1     6     1  "RMS(OBS, PRED)"     H   222      0.641  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   230      0.444  1
       36    1     6     1  "RMS(OBS, PRED)"     N   221      3.060  1
       37    1     7     1  "RMS(OBS, PRED)"     C   223      1.271  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   237      1.268  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   223      1.324  1
       40    1     7     1  "RMS(OBS, PRED)"     H   222      0.657  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   230      0.436  1
       42    1     7     1  "RMS(OBS, PRED)"     N   221      3.154  1
       43    1     8     1  "RMS(OBS, PRED)"     C   223      1.281  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   237      1.287  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   223      1.302  1
       46    1     8     1  "RMS(OBS, PRED)"     H   222      0.648  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   230      0.447  1
       48    1     8     1  "RMS(OBS, PRED)"     N   221      3.056  1
       49    1     9     1  "RMS(OBS, PRED)"     C   223      1.295  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   237      1.250  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   223      1.378  1
       52    1     9     1  "RMS(OBS, PRED)"     H   222      0.665  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   230      0.441  1
       54    1     9     1  "RMS(OBS, PRED)"     N   221      3.155  1
       55    1    10     1  "RMS(OBS, PRED)"     C   223      1.209  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   237      1.287  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   223      1.323  1
       58    1    10     1  "RMS(OBS, PRED)"     H   222      0.622  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   230      0.430  1
       60    1    10     1  "RMS(OBS, PRED)"     N   221      3.111  1
   stop_
save_

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

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

        1     5  .     1     1     A     3     3   LEU    HA      H     3      4.320      4.649     -0.330  2
        1    15  .     1     1     A     4     4   GLY   HA2      H     4      3.900      4.085     -0.186  2
        1    16  .     1     1     A     4     4   GLY   HA3      H     4      4.020      4.086     -0.066  2
        1    21  .     1     1     A     5     5   SER    HA      H     5      4.010      4.957     -0.947  2
        1    26  .     1     1     A     6     6   PRO    HA      H     6      4.450      4.505     -0.055  2
        1    29  .     1     1     A     6     6   PRO     C      C     6    176.700    177.336     -0.636  2
        1    30  .     1     1     A     6     6   PRO    CA      C     6     63.000     62.929      0.071  2
        1    31  .     1     1     A     6     6   PRO    CB      C     6     32.000     32.319     -0.319  2
        1    32  .     1     1     A     7     7   ALA     H      H     7      8.560      8.493      0.067  2
        1    33  .     1     1     A     7     7   ALA    HA      H     7      4.100      4.138     -0.038  2
        1    37  .     1     1     A     7     7   ALA     C      C     7    176.600    177.353     -0.753  2
        1    38  .     1     1     A     7     7   ALA    CA      C     7     53.400     54.413     -1.013  2
        1    39  .     1     1     A     7     7   ALA    CB      C     7     19.600     18.982      0.618  2
        1    40  .     1     1     A     7     7   ALA     N      N     7    123.600    124.816     -1.216  2
        1    41  .     1     1     A     8     8   ALA     H      H     8      7.410      7.548     -0.138  2
        1    42  .     1     1     A     8     8   ALA    HA      H     8      4.680      5.601     -0.921  2
        1    46  .     1     1     A     8     8   ALA     C      C     8    175.900    176.109     -0.209  2
        1    47  .     1     1     A     8     8   ALA    CA      C     8     50.100     50.507     -0.407  2
        1    48  .     1     1     A     8     8   ALA    CB      C     8     21.300     20.922      0.378  2
        1    49  .     1     1     A     8     8   ALA     N      N     8    116.200    119.668     -3.468  2
        1    50  .     1     1     A     9     9   THR     H      H     9      8.670      9.487     -0.817  2
        1    51  .     1     1     A     9     9   THR    HA      H     9      4.330      5.097     -0.767  2
        1    56  .     1     1     A     9     9   THR     C      C     9    174.400    173.641      0.759  2
        1    57  .     1     1     A     9     9   THR    CA      C     9     62.600     61.166      1.433  2
        1    58  .     1     1     A     9     9   THR    CB      C     9     70.100     70.576     -0.476  2
        1    59  .     1     1     A     9     9   THR     N      N     9    119.900    117.588      2.312  2
        1    60  .     1     1     A    10    10   THR     H      H    10      9.000      8.873      0.127  2
        1    61  .     1     1     A    10    10   THR    HA      H    10      4.580      5.556     -0.976  2
        1    66  .     1     1     A    10    10   THR     C      C    10    174.100    173.765      0.335  2
        1    67  .     1     1     A    10    10   THR    CA      C    10     63.900     60.502      3.398  2
        1    68  .     1     1     A    10    10   THR    CB      C    10     68.500     70.093     -1.593  2
        1    69  .     1     1     A    10    10   THR     N      N    10    125.900    119.801      6.099  2
        1    70  .     1     1     A    11    11   LEU     H      H    11      9.010      8.633      0.377  2
        1    71  .     1     1     A    11    11   LEU    HA      H    11      4.970      4.713      0.257  2
        1    77  .     1     1     A    11    11   LEU    CA      C    11     50.200     52.291     -2.091  2
        1    78  .     1     1     A    11    11   LEU    CB      C    11     41.700     42.658     -0.958  2
        1    79  .     1     1     A    11    11   LEU     N      N    11    127.200    124.620      2.580  2
        1    80  .     1     1     A    12    12   PRO    HA      H    12      4.520      4.525     -0.005  2
        1    83  .     1     1     A    12    12   PRO     C      C    12    175.300    175.618     -0.318  2
        1    84  .     1     1     A    12    12   PRO    CA      C    12     63.900     63.958     -0.058  2
        1    85  .     1     1     A    12    12   PRO    CB      C    12     32.700     31.865      0.835  2
        1    86  .     1     1     A    13    13   ASP     H      H    13      7.110      7.592     -0.482  2
        1    87  .     1     1     A    13    13   ASP    HA      H    13      4.420      4.858     -0.438  2
        1    90  .     1     1     A    13    13   ASP     C      C    13    175.400    176.388     -0.988  2
        1    91  .     1     1     A    13    13   ASP    CA      C    13     52.300     53.048     -0.748  2
        1    92  .     1     1     A    13    13   ASP    CB      C    13     42.000     44.121     -2.121  2
        1    93  .     1     1     A    13    13   ASP     N      N    13    112.100    116.737     -4.637  2
        1    94  .     1     1     A    14    14   GLY     H      H    14      9.120      9.114      0.006  2
        1    95  .     1     1     A    14    14   GLY   HA2      H    14      3.610      3.786     -0.176  2
        1    96  .     1     1     A    14    14   GLY   HA3      H    14      4.010      3.799      0.211  2
        1    97  .     1     1     A    14    14   GLY     C      C    14    175.100    175.917     -0.817  2
        1    98  .     1     1     A    14    14   GLY    CA      C    14     47.400     47.477     -0.077  2
        1    99  .     1     1     A    14    14   GLY     N      N    14    106.600    110.072     -3.472  2
        1   100  .     1     1     A    15    15   ALA     H      H    15      8.050      8.056     -0.006  2
        1   101  .     1     1     A    15    15   ALA    HA      H    15      4.170      4.037      0.133  2
        1   105  .     1     1     A    15    15   ALA     C      C    15    180.500    179.762      0.738  2
        1   106  .     1     1     A    15    15   ALA    CA      C    15     54.800     54.643      0.157  2
        1   107  .     1     1     A    15    15   ALA    CB      C    15     17.600     18.052     -0.452  2
        1   108  .     1     1     A    15    15   ALA     N      N    15    125.100    124.609      0.491  2
        1   109  .     1     1     A    16    16   ALA     H      H    16      8.260      7.958      0.302  2
        1   110  .     1     1     A    16    16   ALA    HA      H    16      4.170      4.069      0.101  2
        1   114  .     1     1     A    16    16   ALA     C      C    16    180.500    179.424      1.076  2
        1   115  .     1     1     A    16    16   ALA    CA      C    16     54.500     54.895     -0.395  2
        1   116  .     1     1     A    16    16   ALA    CB      C    16     18.600     18.303      0.297  2
        1   117  .     1     1     A    16    16   ALA     N      N    16    121.600    119.728      1.872  2
        1   118  .     1     1     A    17    17   ALA     H      H    17      7.600      8.139     -0.539  2
        1   119  .     1     1     A    17    17   ALA    HA      H    17      3.990      3.935      0.055  2
        1   123  .     1     1     A    17    17   ALA     C      C    17    177.200    179.775     -2.575  2
        1   124  .     1     1     A    17    17   ALA    CA      C    17     55.400     55.353      0.047  2
        1   125  .     1     1     A    17    17   ALA    CB      C    17     18.700     18.134      0.566  2
        1   126  .     1     1     A    17    17   ALA     N      N    17    120.600    120.334      0.266  2
        1   127  .     1     1     A    18    18   GLU     H      H    18      8.450      7.916      0.534  2
        1   128  .     1     1     A    18    18   GLU    HA      H    18      3.790      4.021     -0.231  2
        1   132  .     1     1     A    18    18   GLU     C      C    18    178.800    178.878     -0.078  2
        1   133  .     1     1     A    18    18   GLU    CA      C    18     59.200     59.130      0.070  2
        1   134  .     1     1     A    18    18   GLU    CB      C    18     29.500     29.392      0.109  2
        1   135  .     1     1     A    18    18   GLU     N      N    18    117.100    117.558     -0.458  2
        1   136  .     1     1     A    19    19   SER     H      H    19      7.920      7.598      0.322  2
        1   137  .     1     1     A    19    19   SER    HA      H    19      4.150      4.128      0.022  2
        1   139  .     1     1     A    19    19   SER     C      C    19    176.800    176.745      0.055  2
        1   140  .     1     1     A    19    19   SER    CA      C    19     61.300     61.990     -0.690  2
        1   141  .     1     1     A    19    19   SER    CB      C    19     62.400     63.153     -0.753  2
        1   142  .     1     1     A    19    19   SER     N      N    19    112.800    116.525     -3.725  2
        1   143  .     1     1     A    20    20   LEU     H      H    20      7.460      7.576     -0.116  2
        1   144  .     1     1     A    20    20   LEU    HA      H    20      4.020      3.929      0.091  2
        1   153  .     1     1     A    20    20   LEU     C      C    20    179.200    179.003      0.197  2
        1   154  .     1     1     A    20    20   LEU    CA      C    20     58.400     58.015      0.385  2
        1   155  .     1     1     A    20    20   LEU    CB      C    20     41.600     41.230      0.370  2
        1   156  .     1     1     A    20    20   LEU     N      N    20    123.000    119.470      3.530  2
        1   157  .     1     1     A    21    21   VAL     H      H    21      7.980      7.876      0.104  2
        1   158  .     1     1     A    21    21   VAL    HA      H    21      3.090      3.461     -0.371  2
        1   166  .     1     1     A    21    21   VAL     C      C    21    177.600    177.998     -0.398  2
        1   167  .     1     1     A    21    21   VAL    CA      C    21     66.800     66.640      0.160  2
        1   168  .     1     1     A    21    21   VAL    CB      C    21     31.600     31.635     -0.035  2
        1   169  .     1     1     A    21    21   VAL     N      N    21    119.500    120.093     -0.593  2
        1   170  .     1     1     A    22    22   GLU     H      H    22      8.180      8.978     -0.798  2
        1   171  .     1     1     A    22    22   GLU    HA      H    22      4.040      4.000      0.040  2
        1   174  .     1     1     A    22    22   GLU     C      C    22    178.700    178.546      0.154  2
        1   175  .     1     1     A    22    22   GLU    CA      C    22     58.000     59.420     -1.420  2
        1   176  .     1     1     A    22    22   GLU    CB      C    22     29.500     29.314      0.186  2
        1   177  .     1     1     A    22    22   GLU     N      N    22    114.800    119.881     -5.081  2
        1   178  .     1     1     A    23    23   SER     H      H    23      7.570      7.580     -0.010  2
        1   179  .     1     1     A    23    23   SER    HA      H    23      4.360      4.356      0.005  2
        1   182  .     1     1     A    23    23   SER     C      C    23    173.700    174.081     -0.381  2
        1   183  .     1     1     A    23    23   SER    CA      C    23     59.800     59.881     -0.081  2
        1   184  .     1     1     A    23    23   SER    CB      C    23     64.000     63.249      0.751  2
        1   185  .     1     1     A    23    23   SER     N      N    23    112.500    114.371     -1.871  2
        1   186  .     1     1     A    24    24   SER     H      H    24      7.080      8.594     -1.514  2
        1   187  .     1     1     A    24    24   SER    HA      H    24      4.800      4.703      0.097  2
        1   190  .     1     1     A    24    24   SER     C      C    24    172.800    174.232     -1.432  2
        1   191  .     1     1     A    24    24   SER    CA      C    24     57.200     57.295     -0.095  2
        1   192  .     1     1     A    24    24   SER    CB      C    24     65.400     65.826     -0.426  2
        1   193  .     1     1     A    24    24   SER     N      N    24    115.400    114.177      1.224  2
        1   194  .     1     1     A    25    25   GLU     H      H    25      8.700      8.725     -0.025  2
        1   195  .     1     1     A    25    25   GLU    HA      H    25      3.970      4.045     -0.075  2
        1   199  .     1     1     A    25    25   GLU     C      C    25    175.700    176.214     -0.514  2
        1   200  .     1     1     A    25    25   GLU    CA      C    25     59.900     59.757      0.143  2
        1   201  .     1     1     A    25    25   GLU    CB      C    25     30.300     29.374      0.926  2
        1   202  .     1     1     A    25    25   GLU     N      N    25    124.500    125.480     -0.980  2
        1   203  .     1     1     A    26    26   VAL     H      H    26      7.320      7.958     -0.638  2
        1   204  .     1     1     A    26    26   VAL    HA      H    26      5.000      4.738      0.262  2
        1   212  .     1     1     A    26    26   VAL     C      C    26    174.300    174.110      0.190  2
        1   213  .     1     1     A    26    26   VAL    CA      C    26     60.500     60.230      0.271  2
        1   214  .     1     1     A    26    26   VAL    CB      C    26     35.700     35.263      0.438  2
        1   215  .     1     1     A    26    26   VAL     N      N    26    113.500    118.068     -4.568  2
        1   216  .     1     1     A    27    27   ALA     H      H    27      9.130      8.587      0.543  2
        1   217  .     1     1     A    27    27   ALA    HA      H    27      4.820      5.082     -0.262  2
        1   221  .     1     1     A    27    27   ALA     C      C    27    175.000    175.782     -0.782  2
        1   222  .     1     1     A    27    27   ALA    CA      C    27     51.200     50.937      0.263  2
        1   223  .     1     1     A    27    27   ALA    CB      C    27     23.000     23.695     -0.695  2
        1   224  .     1     1     A    27    27   ALA     N      N    27    127.200    128.125     -0.925  2
        1   225  .     1     1     A    28    28   VAL     H      H    28      7.980      8.353     -0.373  2
        1   226  .     1     1     A    28    28   VAL    HA      H    28      5.080      5.025      0.055  2
        1   234  .     1     1     A    28    28   VAL     C      C    28    174.600    174.551      0.049  2
        1   235  .     1     1     A    28    28   VAL    CA      C    28     60.800     60.577      0.223  2
        1   236  .     1     1     A    28    28   VAL    CB      C    28     34.300     34.168      0.132  2
        1   237  .     1     1     A    28    28   VAL     N      N    28    120.100    119.164      0.936  2
        1   238  .     1     1     A    29    29   ILE     H      H    29      9.080      9.443     -0.363  2
        1   239  .     1     1     A    29    29   ILE    HA      H    29      4.780      5.650     -0.870  2
        1   247  .     1     1     A    29    29   ILE     C      C    29    173.300    175.207     -1.907  2
        1   248  .     1     1     A    29    29   ILE    CA      C    29     60.000     59.636      0.364  2
        1   249  .     1     1     A    29    29   ILE    CB      C    29     40.300     41.011     -0.711  2
        1   250  .     1     1     A    29    29   ILE     N      N    29    124.300    127.923     -3.623  2
        1   251  .     1     1     A    30    30   GLY     H      H    30      8.610      9.469     -0.859  2
        1   252  .     1     1     A    30    30   GLY   HA2      H    30      1.910      4.302     -2.392  2
        1   253  .     1     1     A    30    30   GLY   HA3      H    30      3.960      4.405     -0.446  2
        1   254  .     1     1     A    30    30   GLY     C      C    30    169.300    171.978     -2.678  2
        1   255  .     1     1     A    30    30   GLY    CA      C    30     44.500     44.242      0.258  2
        1   256  .     1     1     A    30    30   GLY     N      N    30    115.800    114.341      1.459  2
        1   257  .     1     1     A    31    31   PHE     H      H    31      8.470      9.492     -1.022  2
        1   258  .     1     1     A    31    31   PHE    HA      H    31      4.200      5.490     -1.290  2
        1   261  .     1     1     A    31    31   PHE     C      C    31    172.800    175.094     -2.293  2
        1   262  .     1     1     A    31    31   PHE    CA      C    31     55.000     56.675     -1.675  2
        1   263  .     1     1     A    31    31   PHE    CB      C    31     36.500     40.174     -3.674  2
        1   264  .     1     1     A    31    31   PHE     N      N    31    127.800    122.689      5.111  2
        1   265  .     1     1     A    32    32   PHE     H      H    32      8.200      9.001     -0.801  2
        1   266  .     1     1     A    32    32   PHE    HA      H    32      4.980      5.120     -0.140  2
        1   269  .     1     1     A    32    32   PHE     C      C    32    174.400    175.721     -1.321  2
        1   270  .     1     1     A    32    32   PHE    CA      C    32     55.700     56.274     -0.574  2
        1   271  .     1     1     A    32    32   PHE    CB      C    32     42.900     42.668      0.232  2
        1   272  .     1     1     A    32    32   PHE     N      N    32    116.900    121.285     -4.385  2
        1   273  .     1     1     A    33    33   LYS     H      H    33      9.420      8.836      0.584  2
        1   274  .     1     1     A    33    33   LYS    HA      H    33      4.020      4.565     -0.545  2
        1   279  .     1     1     A    33    33   LYS     C      C    33    176.700    176.520      0.180  2
        1   280  .     1     1     A    33    33   LYS    CA      C    33     58.900     57.611      1.289  2
        1   281  .     1     1     A    33    33   LYS    CB      C    33     31.900     33.641     -1.741  2
        1   282  .     1     1     A    33    33   LYS     N      N    33    124.700    122.935      1.765  2
        1   283  .     1     1     A    34    34   ASP     H      H    34      8.920      8.031      0.889  2
        1   284  .     1     1     A    34    34   ASP    HA      H    34      5.020      4.974      0.046  2
        1   287  .     1     1     A    34    34   ASP     C      C    34    177.800    176.283      1.517  2
        1   288  .     1     1     A    34    34   ASP    CA      C    34     51.700     52.703     -1.003  2
        1   289  .     1     1     A    34    34   ASP    CB      C    34     41.800     40.895      0.905  2
        1   290  .     1     1     A    34    34   ASP     N      N    34    117.300    118.593     -1.293  2
        1   291  .     1     1     A    35    35   VAL     H      H    35      8.560      8.428      0.132  2
        1   292  .     1     1     A    35    35   VAL    HA      H    35      3.790      3.792     -0.002  2
        1   300  .     1     1     A    35    35   VAL     C      C    35    174.500    177.395     -2.895  2
        1   301  .     1     1     A    35    35   VAL    CA      C    35     63.900     65.397     -1.497  2
        1   302  .     1     1     A    35    35   VAL    CB      C    35     30.500     31.651     -1.151  2
        1   303  .     1     1     A    35    35   VAL     N      N    35    120.700    123.442     -2.741  2
        1   304  .     1     1     A    36    36   GLU     H      H    36      8.250      8.030      0.220  2
        1   305  .     1     1     A    36    36   GLU    HA      H    36      4.390      4.264      0.126  2
        1   309  .     1     1     A    36    36   GLU     C      C    36    176.600    176.967     -0.367  2
        1   310  .     1     1     A    36    36   GLU    CA      C    36     54.800     58.181     -3.381  2
        1   311  .     1     1     A    36    36   GLU    CB      C    36     29.200     29.782     -0.582  2
        1   312  .     1     1     A    36    36   GLU     N      N    36    117.200    120.023     -2.823  2
        1   313  .     1     1     A    37    37   SER     H      H    37      7.560      7.769     -0.209  2
        1   314  .     1     1     A    37    37   SER    HA      H    37      4.300      4.393     -0.093  2
        1   317  .     1     1     A    37    37   SER     C      C    37    174.000    175.251     -1.251  2
        1   318  .     1     1     A    37    37   SER    CA      C    37     58.100     58.966     -0.866  2
        1   319  .     1     1     A    37    37   SER    CB      C    37     65.400     64.108      1.292  2
        1   320  .     1     1     A    37    37   SER     N      N    37    116.100    115.703      0.397  2
        1   321  .     1     1     A    38    38   ASP     H      H    38      8.920      8.977     -0.057  2
        1   322  .     1     1     A    38    38   ASP    HA      H    38      4.290      4.241      0.049  2
        1   324  .     1     1     A    38    38   ASP     C      C    38    179.200    178.448      0.752  2
        1   325  .     1     1     A    38    38   ASP    CA      C    38     58.100     57.164      0.936  2
        1   326  .     1     1     A    38    38   ASP    CB      C    38     40.100     40.018      0.082  2
        1   327  .     1     1     A    38    38   ASP     N      N    38    121.400    124.986     -3.586  2
        1   328  .     1     1     A    39    39   SER     H      H    39      8.500      8.175      0.326  2
        1   329  .     1     1     A    39    39   SER    HA      H    39      4.050      4.174     -0.124  2
        1   331  .     1     1     A    39    39   SER     C      C    39    174.500    176.589     -2.089  2
        1   332  .     1     1     A    39    39   SER    CA      C    39     61.500     61.658     -0.158  2
        1   333  .     1     1     A    39    39   SER    CB      C    39     62.400     62.942     -0.542  2
        1   334  .     1     1     A    39    39   SER     N      N    39    114.200    115.977     -1.777  2
        1   335  .     1     1     A    40    40   ALA     H      H    40      6.970      7.818     -0.848  2
        1   336  .     1     1     A    40    40   ALA    HA      H    40      2.380      3.166     -0.786  2
        1   340  .     1     1     A    40    40   ALA     C      C    40    179.600    179.910     -0.310  2
        1   341  .     1     1     A    40    40   ALA    CA      C    40     54.500     54.874     -0.374  2
        1   342  .     1     1     A    40    40   ALA    CB      C    40     18.600     18.053      0.547  2
        1   343  .     1     1     A    40    40   ALA     N      N    40    125.700    122.870      2.830  2
        1   344  .     1     1     A    41    41   LYS     H      H    41      8.040      7.612      0.428  2
        1   345  .     1     1     A    41    41   LYS    HA      H    41      3.830      3.896     -0.066  2
        1   350  .     1     1     A    41    41   LYS     C      C    41    180.500    179.583      0.917  2
        1   351  .     1     1     A    41    41   LYS    CA      C    41     60.000     59.422      0.578  2
        1   352  .     1     1     A    41    41   LYS    CB      C    41     31.900     32.274     -0.374  2
        1   353  .     1     1     A    41    41   LYS     N      N    41    115.800    117.187     -1.387  2
        1   354  .     1     1     A    42    42   GLN     H      H    42      7.870      7.854      0.016  2
        1   355  .     1     1     A    42    42   GLN    HA      H    42      3.780      4.016     -0.236  2
        1   359  .     1     1     A    42    42   GLN     C      C    42    177.800    178.587     -0.787  2
        1   360  .     1     1     A    42    42   GLN    CA      C    42     58.600     58.971     -0.371  2
        1   361  .     1     1     A    42    42   GLN    CB      C    42     28.600     28.283      0.317  2
        1   362  .     1     1     A    42    42   GLN     N      N    42    119.100    119.340     -0.240  2
        1   363  .     1     1     A    43    43   PHE     H      H    43      7.710      8.017     -0.307  2
        1   364  .     1     1     A    43    43   PHE    HA      H    43      3.850      4.004     -0.154  2
        1   367  .     1     1     A    43    43   PHE     C      C    43    176.200    177.254     -1.054  2
        1   368  .     1     1     A    43    43   PHE    CA      C    43     61.300     60.996      0.303  2
        1   369  .     1     1     A    43    43   PHE    CB      C    43     39.000     39.206     -0.206  2
        1   370  .     1     1     A    43    43   PHE     N      N    43    120.000    120.770     -0.770  2
        1   371  .     1     1     A    44    44   LEU     H      H    44      8.360      7.950      0.410  2
        1   372  .     1     1     A    44    44   LEU    HA      H    44      3.580      3.713     -0.133  2
        1   378  .     1     1     A    44    44   LEU     C      C    44    179.400    178.653      0.747  2
        1   379  .     1     1     A    44    44   LEU    CA      C    44     57.400     57.841     -0.441  2
        1   380  .     1     1     A    44    44   LEU    CB      C    44     40.900     41.579     -0.679  2
        1   381  .     1     1     A    44    44   LEU     N      N    44    119.500    120.175     -0.675  2
        1   382  .     1     1     A    45    45   GLN     H      H    45      7.660      8.279     -0.619  2
        1   383  .     1     1     A    45    45   GLN    HA      H    45      3.900      3.978     -0.078  2
        1   388  .     1     1     A    45    45   GLN     C      C    45    179.300    178.169      1.131  2
        1   389  .     1     1     A    45    45   GLN    CA      C    45     58.700     58.634      0.066  2
        1   390  .     1     1     A    45    45   GLN    CB      C    45     28.700     28.419      0.281  2
        1   391  .     1     1     A    45    45   GLN     N      N    45    117.700    118.124     -0.423  2
        1   392  .     1     1     A    46    46   ALA     H      H    46      7.630      7.681     -0.051  2
        1   393  .     1     1     A    46    46   ALA    HA      H    46      3.740      4.001     -0.261  2
        1   397  .     1     1     A    46    46   ALA     C      C    46    177.100    179.109     -2.009  2
        1   398  .     1     1     A    46    46   ALA    CA      C    46     55.300     54.739      0.561  2
        1   399  .     1     1     A    46    46   ALA    CB      C    46     17.500     18.385     -0.885  2
        1   400  .     1     1     A    46    46   ALA     N      N    46    123.700    122.058      1.642  2
        1   401  .     1     1     A    47    47   ALA     H      H    47      7.330      7.579     -0.249  2
        1   402  .     1     1     A    47    47   ALA    HA      H    47      1.790      2.382     -0.592  2
        1   406  .     1     1     A    47    47   ALA     C      C    47    178.600    179.411     -0.811  2
        1   407  .     1     1     A    47    47   ALA    CA      C    47     53.200     54.401     -1.201  2
        1   408  .     1     1     A    47    47   ALA    CB      C    47     17.700     17.717     -0.017  2
        1   409  .     1     1     A    47    47   ALA     N      N    47    118.100    119.217     -1.117  2
        1   410  .     1     1     A    48    48   GLU     H      H    48      7.020      7.439     -0.419  2
        1   411  .     1     1     A    48    48   GLU    HA      H    48      3.840      3.973     -0.133  2
        1   415  .     1     1     A    48    48   GLU     C      C    48    177.100    178.495     -1.395  2
        1   416  .     1     1     A    48    48   GLU    CA      C    48     57.300     59.021     -1.721  2
        1   417  .     1     1     A    48    48   GLU    CB      C    48     29.900     29.368      0.532  2
        1   418  .     1     1     A    48    48   GLU     N      N    48    112.900    118.381     -5.481  2
        1   419  .     1     1     A    49    49   ALA     H      H    49      7.250      7.657     -0.407  2
        1   420  .     1     1     A    49    49   ALA    HA      H    49      4.250      4.091      0.159  2
        1   424  .     1     1     A    49    49   ALA     C      C    49    176.900    177.510     -0.610  2
        1   425  .     1     1     A    49    49   ALA    CA      C    49     52.600     54.291     -1.691  2
        1   426  .     1     1     A    49    49   ALA    CB      C    49     20.100     18.597      1.503  2
        1   427  .     1     1     A    49    49   ALA     N      N    49    119.800    120.942     -1.142  2
        1   428  .     1     1     A    50    50   ILE     H      H    50      7.030      7.056     -0.026  2
        1   429  .     1     1     A    50    50   ILE    HA      H    50      4.370      4.569     -0.199  2
        1   439  .     1     1     A    50    50   ILE     C      C    50    174.300    175.630     -1.330  2
        1   440  .     1     1     A    50    50   ILE    CA      C    50     59.700     59.460      0.240  2
        1   441  .     1     1     A    50    50   ILE    CB      C    50     39.400     40.559     -1.159  2
        1   442  .     1     1     A    50    50   ILE     N      N    50    119.300    114.338      4.962  2
        1   443  .     1     1     A    51    51   ASP     H      H    51      8.390      8.886     -0.496  2
        1   444  .     1     1     A    51    51   ASP    HA      H    51      4.830      5.000     -0.170  2
        1   446  .     1     1     A    51    51   ASP     C      C    51    177.500    176.615      0.885  2
        1   447  .     1     1     A    51    51   ASP    CA      C    51     54.300     53.784      0.516  2
        1   448  .     1     1     A    51    51   ASP    CB      C    51     42.200     40.943      1.258  2
        1   449  .     1     1     A    51    51   ASP     N      N    51    123.200    124.356     -1.156  2
        1   450  .     1     1     A    52    52   ASP     H      H    52      8.530      8.172      0.358  2
        1   451  .     1     1     A    52    52   ASP    HA      H    52      4.570      4.443      0.127  2
        1   454  .     1     1     A    52    52   ASP     C      C    52    175.000    176.111     -1.111  2
        1   455  .     1     1     A    52    52   ASP    CA      C    52     54.600     56.858     -2.258  2
        1   456  .     1     1     A    52    52   ASP    CB      C    52     40.200     41.133     -0.933  2
        1   457  .     1     1     A    52    52   ASP     N      N    52    116.000    119.134     -3.134  2
        1   458  .     1     1     A    53    53   ILE     H      H    53      7.150      7.715     -0.565  2
        1   459  .     1     1     A    53    53   ILE    HA      H    53      4.570      4.514      0.056  2
        1   469  .     1     1     A    53    53   ILE    CA      C    53     57.700     57.303      0.397  2
        1   470  .     1     1     A    53    53   ILE    CB      C    53     42.000     40.514      1.486  2
        1   471  .     1     1     A    53    53   ILE     N      N    53    119.300    117.813      1.487  2
        1   472  .     1     1     A    54    54   PRO     C      C    54    175.100    175.480     -0.380  2
        1   473  .     1     1     A    54    54   PRO    CA      C    54     62.700     63.037     -0.337  2
        1   474  .     1     1     A    54    54   PRO    CB      C    54     32.500     32.107      0.393  2
        1   475  .     1     1     A    55    55   PHE     H      H    55      8.780      8.373      0.407  2
        1   476  .     1     1     A    55    55   PHE    HA      H    55      5.840      5.700      0.140  2
        1   479  .     1     1     A    55    55   PHE     C      C    55    176.900    175.271      1.629  2
        1   480  .     1     1     A    55    55   PHE    CA      C    55     55.600     56.032     -0.432  2
        1   481  .     1     1     A    55    55   PHE    CB      C    55     42.000     42.199     -0.199  2
        1   482  .     1     1     A    55    55   PHE     N      N    55    119.900    121.607     -1.707  2
        1   483  .     1     1     A    56    56   GLY     H      H    56      9.510      9.465      0.045  2
        1   484  .     1     1     A    56    56   GLY   HA2      H    56      3.350      4.277     -0.927  2
        1   485  .     1     1     A    56    56   GLY   HA3      H    56      5.620      4.331      1.289  2
        1   486  .     1     1     A    56    56   GLY     C      C    56    170.800    172.678     -1.878  2
        1   487  .     1     1     A    56    56   GLY    CA      C    56     43.400     43.912     -0.512  2
        1   488  .     1     1     A    56    56   GLY     N      N    56    109.000    109.093     -0.093  2
        1   489  .     1     1     A    57    57   ILE     H      H    57      8.930      8.457      0.473  2
        1   490  .     1     1     A    57    57   ILE    HA      H    57      5.570      5.467      0.103  2
        1   499  .     1     1     A    57    57   ILE     C      C    57    172.000    174.372     -2.372  2
        1   500  .     1     1     A    57    57   ILE    CA      C    57     58.400     59.292     -0.892  2
        1   501  .     1     1     A    57    57   ILE    CB      C    57     42.900     42.407      0.493  2
        1   502  .     1     1     A    57    57   ILE     N      N    57    120.800    119.821      0.979  2
        1   503  .     1     1     A    58    58   THR     H      H    58      8.660      8.685     -0.025  2
        1   504  .     1     1     A    58    58   THR    HA      H    58      4.960      5.024     -0.064  2
        1   509  .     1     1     A    58    58   THR     C      C    58    170.000    173.333     -3.333  2
        1   510  .     1     1     A    58    58   THR    CA      C    58     60.100     60.216     -0.116  2
        1   511  .     1     1     A    58    58   THR    CB      C    58     72.100     70.464      1.636  2
        1   512  .     1     1     A    58    58   THR     N      N    58    121.200    116.587      4.613  2
        1   513  .     1     1     A    59    59   SER     H      H    59      8.710      8.674      0.036  2
        1   514  .     1     1     A    59    59   SER    HA      H    59      5.200      4.988      0.212  2
        1   517  .     1     1     A    59    59   SER     C      C    59    173.900    174.554     -0.654  2
        1   518  .     1     1     A    59    59   SER    CA      C    59     56.700     58.142     -1.442  2
        1   519  .     1     1     A    59    59   SER    CB      C    59     65.700     65.254      0.446  2
        1   520  .     1     1     A    59    59   SER     N      N    59    119.900    118.597      1.303  2
        1   521  .     1     1     A    60    60   ASN     H      H    60      8.030      7.637      0.393  2
        1   522  .     1     1     A    60    60   ASN    HA      H    60      4.790      4.738      0.052  2
        1   524  .     1     1     A    60    60   ASN    CA      C    60     53.200     53.599     -0.399  2
        1   525  .     1     1     A    60    60   ASN    CB      C    60     39.500     39.990     -0.491  2
        1   526  .     1     1     A    60    60   ASN     N      N    60    122.200    121.096      1.104  2
        1   528  .     1     1     A    61    61   SER     C      C    61    175.900    176.451     -0.551  2
        1   529  .     1     1     A    61    61   SER    CA      C    61     62.500     61.853      0.647  2
        1   530  .     1     1     A    61    61   SER    CB      C    61     62.500     62.852     -0.352  2
        1   531  .     1     1     A    62    62   ASP     H      H    62      8.630      8.226      0.405  2
        1   532  .     1     1     A    62    62   ASP    HA      H    62      4.530      4.435      0.095  2
        1   535  .     1     1     A    62    62   ASP     C      C    62    179.000    178.961      0.039  2
        1   536  .     1     1     A    62    62   ASP    CA      C    62     57.400     57.432     -0.032  2
        1   537  .     1     1     A    62    62   ASP    CB      C    62     40.000     40.786     -0.786  2
        1   538  .     1     1     A    62    62   ASP     N      N    62    122.200    122.567     -0.367  2
        1   539  .     1     1     A    63    63   VAL     H      H    63      8.030      7.766      0.264  2
        1   540  .     1     1     A    63    63   VAL    HA      H    63      3.750      3.649      0.101  2
        1   548  .     1     1     A    63    63   VAL     C      C    63    177.900    178.304     -0.404  2
        1   549  .     1     1     A    63    63   VAL    CA      C    63     65.800     66.558     -0.758  2
        1   550  .     1     1     A    63    63   VAL    CB      C    63     30.700     31.709     -1.009  2
        1   551  .     1     1     A    63    63   VAL     N      N    63    122.400    120.236      2.164  2
        1   552  .     1     1     A    64    64   PHE     H      H    64      7.980      8.147     -0.167  2
        1   553  .     1     1     A    64    64   PHE    HA      H    64      4.200      4.539     -0.339  2
        1   556  .     1     1     A    64    64   PHE     C      C    64    178.800    178.496      0.304  2
        1   557  .     1     1     A    64    64   PHE    CA      C    64     61.700     60.404      1.296  2
        1   558  .     1     1     A    64    64   PHE    CB      C    64     37.500     38.680     -1.180  2
        1   559  .     1     1     A    64    64   PHE     N      N    64    120.100    119.539      0.561  2
        1   560  .     1     1     A    65    65   SER     H      H    65      8.090      8.205     -0.115  2
        1   561  .     1     1     A    65    65   SER    HA      H    65      4.210      4.228     -0.018  2
        1   563  .     1     1     A    65    65   SER     C      C    65    177.800    176.797      1.003  2
        1   564  .     1     1     A    65    65   SER    CA      C    65     61.600     61.912     -0.312  2
        1   565  .     1     1     A    65    65   SER    CB      C    65     62.300     62.883     -0.583  2
        1   566  .     1     1     A    65    65   SER     N      N    65    112.100    115.351     -3.251  2
        1   567  .     1     1     A    66    66   LYS     H      H    66      7.650      7.852     -0.202  2
        1   568  .     1     1     A    66    66   LYS    HA      H    66      3.870      4.126     -0.256  2
        1   572  .     1     1     A    66    66   LYS     C      C    66    176.700    177.729     -1.029  2
        1   573  .     1     1     A    66    66   LYS    CA      C    66     58.900     59.184     -0.284  2
        1   574  .     1     1     A    66    66   LYS    CB      C    66     32.700     32.103      0.597  2
        1   575  .     1     1     A    66    66   LYS     N      N    66    124.100    122.023      2.077  2
        1   576  .     1     1     A    67    67   TYR     H      H    67      7.040      7.609     -0.569  2
        1   577  .     1     1     A    67    67   TYR    HA      H    67      4.640      4.635      0.005  2
        1   580  .     1     1     A    67    67   TYR     C      C    67    173.600    174.920     -1.320  2
        1   581  .     1     1     A    67    67   TYR    CA      C    67     58.400     58.376      0.024  2
        1   582  .     1     1     A    67    67   TYR    CB      C    67     37.700     39.138     -1.438  2
        1   583  .     1     1     A    67    67   TYR     N      N    67    113.800    116.659     -2.859  2
        1   584  .     1     1     A    68    68   GLN     H      H    68      7.850      7.996     -0.146  2
        1   585  .     1     1     A    68    68   GLN    HA      H    68      3.830      3.862     -0.032  2
        1   588  .     1     1     A    68    68   GLN     C      C    68    174.700    174.190      0.510  2
        1   589  .     1     1     A    68    68   GLN    CA      C    68     57.400     56.965      0.435  2
        1   590  .     1     1     A    68    68   GLN    CB      C    68     25.000     26.635     -1.635  2
        1   591  .     1     1     A    68    68   GLN     N      N    68    113.700    117.985     -4.285  2
        1   592  .     1     1     A    69    69   LEU     H      H    69      8.070      8.461     -0.391  2
        1   593  .     1     1     A    69    69   LEU    HA      H    69      4.530      4.871     -0.341  2
        1   602  .     1     1     A    69    69   LEU     C      C    69    176.800    175.715      1.085  2
        1   603  .     1     1     A    69    69   LEU    CA      C    69     54.900     53.609      1.291  2
        1   604  .     1     1     A    69    69   LEU    CB      C    69     43.200     45.194     -1.994  2
        1   605  .     1     1     A    69    69   LEU     N      N    69    120.800    119.048      1.752  2
        1   606  .     1     1     A    70    70   ASP     H      H    70      8.580      8.840     -0.260  2
        1   607  .     1     1     A    70    70   ASP    HA      H    70      4.650      4.698     -0.048  2
        1   610  .     1     1     A    70    70   ASP     C      C    70    174.800    175.085     -0.285  2
        1   611  .     1     1     A    70    70   ASP    CA      C    70     53.200     53.906     -0.706  2
        1   612  .     1     1     A    70    70   ASP    CB      C    70     41.600     42.203     -0.603  2
        1   613  .     1     1     A    70    70   ASP     N      N    70    120.400    121.198     -0.798  2
        1   614  .     1     1     A    71    71   LYS     H      H    71      7.720      7.573      0.147  2
        1   615  .     1     1     A    71    71   LYS    HA      H    71      4.550      4.648     -0.098  2
        1   619  .     1     1     A    71    71   LYS     C      C    71    173.100    175.388     -2.288  2
        1   620  .     1     1     A    71    71   LYS    CA      C    71     54.300     54.517     -0.217  2
        1   621  .     1     1     A    71    71   LYS    CB      C    71     34.100     35.640     -1.540  2
        1   622  .     1     1     A    71    71   LYS     N      N    71    117.300    116.941      0.359  2
        1   623  .     1     1     A    72    72   ASP     H      H    72      7.780      8.658     -0.878  2
        1   624  .     1     1     A    72    72   ASP    HA      H    72      4.650      4.603      0.047  2
        1   627  .     1     1     A    72    72   ASP     C      C    72    177.600    175.869      1.731  2
        1   628  .     1     1     A    72    72   ASP    CA      C    72     54.500     54.347      0.153  2
        1   629  .     1     1     A    72    72   ASP    CB      C    72     41.500     41.520     -0.020  2
        1   630  .     1     1     A    72    72   ASP     N      N    72    116.900    121.582     -4.682  2
        1   631  .     1     1     A    73    73   GLY     H      H    73      8.660      8.543      0.117  2
        1   632  .     1     1     A    73    73   GLY   HA2      H    73      3.890      4.053     -0.163  2
        1   633  .     1     1     A    73    73   GLY     C      C    73    169.700    172.374     -2.674  2
        1   634  .     1     1     A    73    73   GLY    CA      C    73     45.500     44.803      0.698  2
        1   635  .     1     1     A    73    73   GLY     N      N    73    107.400    107.299      0.101  2
        1   636  .     1     1     A    74    74   VAL     H      H    74      8.490      8.243      0.247  2
        1   637  .     1     1     A    74    74   VAL    HA      H    74      4.840      5.106     -0.267  2
        1   642  .     1     1     A    74    74   VAL     C      C    74    173.500    175.062     -1.562  2
        1   643  .     1     1     A    74    74   VAL    CA      C    74     61.300     60.731      0.569  2
        1   644  .     1     1     A    74    74   VAL    CB      C    74     35.500     33.943      1.557  2
        1   645  .     1     1     A    74    74   VAL     N      N    74    117.900    121.402     -3.502  2
        1   646  .     1     1     A    75    75   VAL     H      H    75      8.930      9.691     -0.761  2
        1   647  .     1     1     A    75    75   VAL    HA      H    75      4.580      5.298     -0.718  2
        1   655  .     1     1     A    75    75   VAL     C      C    75    172.700    173.791     -1.091  2
        1   656  .     1     1     A    75    75   VAL    CA      C    75     61.100     60.466      0.634  2
        1   657  .     1     1     A    75    75   VAL    CB      C    75     35.600     36.048     -0.448  2
        1   658  .     1     1     A    75    75   VAL     N      N    75    126.900    126.532      0.368  2
        1   659  .     1     1     A    76    76   LEU     H      H    76      8.690      8.899     -0.210  2
        1   660  .     1     1     A    76    76   LEU    HA      H    76      4.980      5.147     -0.167  2
        1   666  .     1     1     A    76    76   LEU     C      C    76    173.400    174.755     -1.355  2
        1   667  .     1     1     A    76    76   LEU    CA      C    76     54.200     53.635      0.565  2
        1   668  .     1     1     A    76    76   LEU    CB      C    76     46.000     44.550      1.450  2
        1   669  .     1     1     A    76    76   LEU     N      N    76    128.000    129.154     -1.154  2
        1   670  .     1     1     A    77    77   PHE     H      H    77      9.600      9.690     -0.090  2
        1   671  .     1     1     A    77    77   PHE    HA      H    77      4.930      5.611     -0.681  2
        1   674  .     1     1     A    77    77   PHE     C      C    77    173.800    174.807     -1.007  2
        1   675  .     1     1     A    77    77   PHE    CA      C    77     56.800     56.891     -0.091  2
        1   676  .     1     1     A    77    77   PHE    CB      C    77     42.100     41.002      1.098  2
        1   677  .     1     1     A    77    77   PHE     N      N    77    126.500    125.911      0.589  2
        1   678  .     1     1     A    78    78   LYS     H      H    78      8.410      8.559     -0.149  2
        1   679  .     1     1     A    78    78   LYS    HA      H    78      5.410      4.880      0.530  2
        1   684  .     1     1     A    78    78   LYS     C      C    78    176.600    176.570      0.030  2
        1   685  .     1     1     A    78    78   LYS    CA      C    78     53.500     54.392     -0.892  2
        1   686  .     1     1     A    78    78   LYS    CB      C    78     34.600     35.904     -1.304  2
        1   687  .     1     1     A    78    78   LYS     N      N    78    115.800    121.514     -5.714  2
        1   688  .     1     1     A    79    79   LYS     H      H    79      8.010      8.698     -0.688  2
        1   689  .     1     1     A    79    79   LYS    HA      H    79      4.370      4.055      0.315  2
        1   693  .     1     1     A    79    79   LYS     C      C    79    175.000    176.321     -1.321  2
        1   694  .     1     1     A    79    79   LYS    CA      C    79     56.000     59.114     -3.114  2
        1   695  .     1     1     A    79    79   LYS    CB      C    79     31.900     32.719     -0.819  2
        1   696  .     1     1     A    79    79   LYS     N      N    79    121.400    123.783     -2.383  2
        1   697  .     1     1     A    80    80   PHE     H      H    80      6.620      7.714     -1.094  2
        1   698  .     1     1     A    80    80   PHE    HA      H    80      4.880      4.990     -0.110  2
        1   700  .     1     1     A    80    80   PHE     C      C    80    174.000    174.837     -0.837  2
        1   701  .     1     1     A    80    80   PHE    CA      C    80     54.400     55.736     -1.336  2
        1   702  .     1     1     A    80    80   PHE    CB      C    80     40.400     41.392     -0.992  2
        1   703  .     1     1     A    80    80   PHE     N      N    80    113.500    113.948     -0.448  2
        1   704  .     1     1     A    81    81   ASP     H      H    81      8.980      8.989     -0.008  2
        1   705  .     1     1     A    81    81   ASP    HA      H    81      4.270      4.436     -0.166  2
        1   708  .     1     1     A    81    81   ASP     C      C    81    176.600    176.505      0.095  2
        1   709  .     1     1     A    81    81   ASP    CA      C    81     56.000     55.921      0.079  2
        1   710  .     1     1     A    81    81   ASP    CB      C    81     40.200     40.090      0.110  2
        1   711  .     1     1     A    81    81   ASP     N      N    81    117.700    118.653     -0.953  2
        1   712  .     1     1     A    82    82   GLU     H      H    82     10.320      8.846      1.474  2
        1   713  .     1     1     A    82    82   GLU    HA      H    82      4.340      4.234      0.106  2
        1   716  .     1     1     A    82    82   GLU     C      C    82    178.700    177.058      1.642  2
        1   717  .     1     1     A    82    82   GLU    CA      C    82     58.200     56.985      1.215  2
        1   718  .     1     1     A    82    82   GLU    CB      C    82     28.600     30.227     -1.627  2
        1   719  .     1     1     A    82    82   GLU     N      N    82    123.900    125.213     -1.312  2
        1   720  .     1     1     A    83    83   GLY     H      H    83      7.780      8.828     -1.048  2
        1   721  .     1     1     A    83    83   GLY   HA2      H    83      4.150      3.921      0.229  2
        1   722  .     1     1     A    83    83   GLY   HA3      H    83      4.290      3.941      0.349  2
        1   723  .     1     1     A    83    83   GLY     C      C    83    174.400    173.351      1.049  2
        1   724  .     1     1     A    83    83   GLY    CA      C    83     46.600     45.627      0.973  2
        1   725  .     1     1     A    83    83   GLY     N      N    83    109.200    109.306     -0.106  2
        1   726  .     1     1     A    84    84   ARG     H      H    84      7.200      7.710     -0.510  2
        1   727  .     1     1     A    84    84   ARG    HA      H    84      5.210      5.555     -0.345  2
        1   731  .     1     1     A    84    84   ARG     C      C    84    174.000    174.187     -0.187  2
        1   732  .     1     1     A    84    84   ARG    CA      C    84     55.000     54.309      0.691  2
        1   733  .     1     1     A    84    84   ARG    CB      C    84     32.500     33.179     -0.679  2
        1   734  .     1     1     A    84    84   ARG     N      N    84    121.000    116.919      4.081  2
        1   735  .     1     1     A    85    85   ASN     H      H    85      9.270      9.052      0.218  2
        1   736  .     1     1     A    85    85   ASN    HA      H    85      5.000      5.322     -0.322  2
        1   739  .     1     1     A    85    85   ASN     C      C    85    172.900    174.054     -1.154  2
        1   740  .     1     1     A    85    85   ASN    CA      C    85     53.800     52.076      1.724  2
        1   741  .     1     1     A    85    85   ASN    CB      C    85     43.600     40.267      3.333  2
        1   742  .     1     1     A    85    85   ASN     N      N    85    121.600    121.794     -0.194  2
        1   743  .     1     1     A    86    86   ASN     H      H    86      9.150      8.922      0.228  2
        1   744  .     1     1     A    86    86   ASN    HA      H    86      5.000      5.380     -0.380  2
        1   746  .     1     1     A    86    86   ASN     C      C    86    174.400    175.578     -1.178  2
        1   747  .     1     1     A    86    86   ASN    CA      C    86     52.400     53.013     -0.613  2
        1   748  .     1     1     A    86    86   ASN    CB      C    86     38.600     39.295     -0.695  2
        1   749  .     1     1     A    86    86   ASN     N      N    86    123.200    124.369     -1.169  2
        1   750  .     1     1     A    87    87   PHE     H      H    87      8.380      9.531     -1.151  2
        1   751  .     1     1     A    87    87   PHE    HA      H    87      3.460      4.347     -0.887  2
        1   754  .     1     1     A    87    87   PHE     C      C    87    174.600    176.770     -2.170  2
        1   755  .     1     1     A    87    87   PHE    CA      C    87     59.000     59.006     -0.006  2
        1   756  .     1     1     A    87    87   PHE    CB      C    87     39.000     39.636     -0.636  2
        1   757  .     1     1     A    87    87   PHE     N      N    87    124.900    125.347     -0.446  2
        1   758  .     1     1     A    88    88   GLU     H      H    88      7.450      8.676     -1.226  2
        1   759  .     1     1     A    88    88   GLU    HA      H    88      4.270      3.946      0.324  2
        1   763  .     1     1     A    88    88   GLU     C      C    88    173.900    177.390     -3.490  2
        1   764  .     1     1     A    88    88   GLU    CA      C    88     54.800     59.534     -4.734  2
        1   765  .     1     1     A    88    88   GLU    CB      C    88     31.700     29.803      1.897  2
        1   766  .     1     1     A    88    88   GLU     N      N    88    128.600    125.033      3.567  2
        1   767  .     1     1     A    89    89   GLY     H      H    89      7.050      7.468     -0.419  2
        1   768  .     1     1     A    89    89   GLY   HA2      H    89      3.700      3.954     -0.254  2
        1   769  .     1     1     A    89    89   GLY   HA3      H    89      3.840      3.969     -0.129  2
        1   770  .     1     1     A    89    89   GLY     C      C    89    172.600    174.602     -2.002  2
        1   771  .     1     1     A    89    89   GLY    CA      C    89     43.400     45.463     -2.063  2
        1   772  .     1     1     A    89    89   GLY     N      N    89    108.600    106.171      2.429  2
        1   773  .     1     1     A    90    90   GLU     H      H    90      8.450      7.865      0.585  2
        1   774  .     1     1     A    90    90   GLU    HA      H    90      4.290      4.286      0.004  2
        1   778  .     1     1     A    90    90   GLU     C      C    90    177.400    175.890      1.510  2
        1   779  .     1     1     A    90    90   GLU    CA      C    90     56.200     56.897     -0.697  2
        1   780  .     1     1     A    90    90   GLU    CB      C    90     29.900     30.257     -0.357  2
        1   781  .     1     1     A    90    90   GLU     N      N    90    120.400    121.211     -0.811  2
        1   782  .     1     1     A    91    91   VAL     H      H    91      9.140      8.552      0.588  2
        1   783  .     1     1     A    91    91   VAL    HA      H    91      3.730      4.484     -0.754  2
        1   791  .     1     1     A    91    91   VAL     C      C    91    173.600    175.235     -1.635  2
        1   792  .     1     1     A    91    91   VAL    CA      C    91     64.400     61.303      3.097  2
        1   793  .     1     1     A    91    91   VAL    CB      C    91     29.800     32.857     -3.057  2
        1   794  .     1     1     A    91    91   VAL     N      N    91    126.500    122.510      3.989  2
        1   795  .     1     1     A    92    92   THR     H      H    92      7.210      8.680     -1.470  2
        1   796  .     1     1     A    92    92   THR    HA      H    92      4.630      4.835     -0.205  2
        1   801  .     1     1     A    92    92   THR     C      C    92    174.100    174.992     -0.892  2
        1   802  .     1     1     A    92    92   THR    CA      C    92     58.000     61.149     -3.149  2
        1   803  .     1     1     A    92    92   THR    CB      C    92     72.400     71.611      0.789  2
        1   804  .     1     1     A    92    92   THR     N      N    92    117.900    120.730     -2.830  2
        1   805  .     1     1     A    93    93   LYS     H      H    93      9.360      8.934      0.426  2
        1   806  .     1     1     A    93    93   LYS    HA      H    93      3.680      4.025     -0.345  2
        1   810  .     1     1     A    93    93   LYS     C      C    93    177.100    178.532     -1.432  2
        1   811  .     1     1     A    93    93   LYS    CA      C    93     60.700     59.493      1.207  2
        1   812  .     1     1     A    93    93   LYS    CB      C    93     32.100     32.128     -0.028  2
        1   813  .     1     1     A    93    93   LYS     N      N    93    124.100    125.064     -0.964  2
        1   814  .     1     1     A    94    94   GLU     H      H    94      9.120      8.119      1.001  2
        1   815  .     1     1     A    94    94   GLU    HA      H    94      3.900      4.089     -0.189  2
        1   819  .     1     1     A    94    94   GLU     C      C    94    179.100    179.105     -0.005  2
        1   820  .     1     1     A    94    94   GLU    CA      C    94     60.700     59.229      1.471  2
        1   821  .     1     1     A    94    94   GLU    CB      C    94     28.700     29.444     -0.744  2
        1   822  .     1     1     A    94    94   GLU     N      N    94    116.600    119.382     -2.782  2
        1   823  .     1     1     A    95    95   ASN     H      H    95      8.020      8.310     -0.290  2
        1   824  .     1     1     A    95    95   ASN    HA      H    95      4.650      4.572      0.078  2
        1   827  .     1     1     A    95    95   ASN     C      C    95    179.700    178.150      1.550  2
        1   828  .     1     1     A    95    95   ASN    CA      C    95     55.300     56.466     -1.166  2
        1   829  .     1     1     A    95    95   ASN    CB      C    95     37.500     38.841     -1.341  2
        1   830  .     1     1     A    95    95   ASN     N      N    95    118.100    118.891     -0.791  2
        1   831  .     1     1     A    96    96   LEU     H      H    96      8.550      8.371      0.179  2
        1   832  .     1     1     A    96    96   LEU    HA      H    96      3.960      4.498     -0.538  2
        1   842  .     1     1     A    96    96   LEU     C      C    96    178.400    179.275     -0.875  2
        1   843  .     1     1     A    96    96   LEU    CA      C    96     57.500     58.282     -0.782  2
        1   844  .     1     1     A    96    96   LEU    CB      C    96     42.200     41.730      0.470  2
        1   845  .     1     1     A    96    96   LEU     N      N    96    121.600    119.076      2.524  2
        1   846  .     1     1     A    97    97   LEU     H      H    97      8.500      8.159      0.341  2
        1   847  .     1     1     A    97    97   LEU    HA      H    97      4.010      4.004      0.006  2
        1   853  .     1     1     A    97    97   LEU     C      C    97    179.200    179.066      0.134  2
        1   854  .     1     1     A    97    97   LEU    CA      C    97     58.900     58.104      0.796  2
        1   855  .     1     1     A    97    97   LEU    CB      C    97     40.900     41.431     -0.531  2
        1   856  .     1     1     A    97    97   LEU     N      N    97    120.100    119.823      0.277  2
        1   857  .     1     1     A    98    98   ASP     H      H    98      7.660      8.080     -0.420  2
        1   858  .     1     1     A    98    98   ASP    HA      H    98      4.410      4.153      0.257  2
        1   861  .     1     1     A    98    98   ASP     C      C    98    177.800    178.554     -0.754  2
        1   862  .     1     1     A    98    98   ASP    CA      C    98     57.700     57.253      0.447  2
        1   863  .     1     1     A    98    98   ASP    CB      C    98     41.100     40.836      0.264  2
        1   864  .     1     1     A    98    98   ASP     N      N    98    118.700    119.417     -0.717  2
        1   865  .     1     1     A    99    99   PHE     H      H    99      7.900      8.471     -0.571  2
        1   866  .     1     1     A    99    99   PHE    HA      H    99      4.530      4.112      0.418  2
        1   869  .     1     1     A    99    99   PHE     C      C    99    177.600    177.349      0.251  2
        1   870  .     1     1     A    99    99   PHE    CA      C    99     60.400     61.389     -0.990  2
        1   871  .     1     1     A    99    99   PHE    CB      C    99     39.800     39.153      0.647  2
        1   872  .     1     1     A    99    99   PHE     N      N    99    120.800    121.207     -0.407  2
        1   873  .     1     1     A   100   100   ILE     H      H   100      8.780      8.658      0.122  2
        1   874  .     1     1     A   100   100   ILE    HA      H   100      3.120      3.795     -0.675  2
        1   883  .     1     1     A   100   100   ILE     C      C   100    177.400    178.115     -0.715  2
        1   884  .     1     1     A   100   100   ILE    CA      C   100     65.500     65.068      0.432  2
        1   885  .     1     1     A   100   100   ILE    CB      C   100     38.500     37.902      0.598  2
        1   886  .     1     1     A   100   100   ILE     N      N   100    121.400    120.490      0.910  2
        1   887  .     1     1     A   101   101   LYS     H      H   101      8.210      8.185      0.025  2
        1   888  .     1     1     A   101   101   LYS    HA      H   101      4.200      4.077      0.123  2
        1   893  .     1     1     A   101   101   LYS     C      C   101    179.400    179.142      0.258  2
        1   894  .     1     1     A   101   101   LYS    CA      C   101     59.300     58.969      0.331  2
        1   895  .     1     1     A   101   101   LYS    CB      C   101     31.800     32.085     -0.285  2
        1   896  .     1     1     A   101   101   LYS     N      N   101    117.900    120.513     -2.612  2
        1   897  .     1     1     A   102   102   HIS     H      H   102      7.870      8.332     -0.462  2
        1   898  .     1     1     A   102   102   HIS    HA      H   102      4.420      4.380      0.040  2
        1   900  .     1     1     A   102   102   HIS     C      C   102    175.900    176.766     -0.866  2
        1   901  .     1     1     A   102   102   HIS    CA      C   102     58.400     59.766     -1.366  2
        1   902  .     1     1     A   102   102   HIS    CB      C   102     30.100     29.968      0.132  2
        1   903  .     1     1     A   102   102   HIS     N      N   102    113.900    117.800     -3.900  2
        1   904  .     1     1     A   103   103   ASN     H      H   103      7.270      8.102     -0.833  2
        1   905  .     1     1     A   103   103   ASN    HA      H   103      4.840      4.467      0.373  2
        1   908  .     1     1     A   103   103   ASN     C      C   103    174.500    176.971     -2.471  2
        1   909  .     1     1     A   103   103   ASN    CA      C   103     54.400     54.407     -0.007  2
        1   910  .     1     1     A   103   103   ASN    CB      C   103     41.100     38.719      2.381  2
        1   911  .     1     1     A   103   103   ASN     N      N   103    113.900    117.087     -3.187  2
        1   912  .     1     1     A   104   104   GLN     H      H   104      7.650      8.108     -0.458  2
        1   913  .     1     1     A   104   104   GLN    HA      H   104      4.250      4.246      0.004  2
        1   917  .     1     1     A   104   104   GLN     C      C   104    173.800    175.812     -2.012  2
        1   918  .     1     1     A   104   104   GLN    CA      C   104     57.400     56.890      0.510  2
        1   919  .     1     1     A   104   104   GLN    CB      C   104     28.900     28.590      0.310  2
        1   920  .     1     1     A   104   104   GLN     N      N   104    115.000    117.708     -2.708  2
        1   921  .     1     1     A   105   105   LEU     H      H   105      7.500      7.483      0.017  2
        1   922  .     1     1     A   105   105   LEU    HA      H   105      4.720      4.763     -0.043  2
        1   927  .     1     1     A   105   105   LEU    CA      C   105     51.800     51.966     -0.166  2
        1   928  .     1     1     A   105   105   LEU    CB      C   105     42.100     43.863     -1.763  2
        1   929  .     1     1     A   105   105   LEU     N      N   105    119.700    120.938     -1.238  2
        1   930  .     1     1     A   106   106   PRO    HA      H   106      4.380      4.662     -0.282  2
        1   931  .     1     1     A   106   106   PRO     C      C   106    175.600    177.292     -1.692  2
        1   932  .     1     1     A   106   106   PRO    CA      C   106     61.700     62.360     -0.660  2
        1   933  .     1     1     A   106   106   PRO    CB      C   106     31.800     32.799     -0.999  2
        1   934  .     1     1     A   107   107   LEU     H      H   107      9.440      8.722      0.718  2
        1   935  .     1     1     A   107   107   LEU    HA      H   107      3.980      4.154     -0.174  2
        1   941  .     1     1     A   107   107   LEU     C      C   107    177.100    176.596      0.504  2
        1   942  .     1     1     A   107   107   LEU    CA      C   107     57.800     57.252      0.548  2
        1   943  .     1     1     A   107   107   LEU    CB      C   107     42.700     42.372      0.328  2
        1   944  .     1     1     A   107   107   LEU     N      N   107    123.400    119.897      3.503  2
        1   945  .     1     1     A   108   108   VAL     H      H   108      7.730      7.623      0.107  2
        1   946  .     1     1     A   108   108   VAL    HA      H   108      5.010      5.315     -0.305  2
        1   951  .     1     1     A   108   108   VAL     C      C   108    174.800    174.425      0.375  2
        1   952  .     1     1     A   108   108   VAL    CA      C   108     59.400     59.763     -0.363  2
        1   953  .     1     1     A   108   108   VAL    CB      C   108     34.400     35.119     -0.719  2
        1   954  .     1     1     A   108   108   VAL     N      N   108    109.700    113.730     -4.030  2
        1   955  .     1     1     A   109   109   ILE     H      H   109      8.700      8.856     -0.156  2
        1   956  .     1     1     A   109   109   ILE    HA      H   109      4.210      4.924     -0.714  2
        1   965  .     1     1     A   109   109   ILE     C      C   109    173.500    173.364      0.136  2
        1   966  .     1     1     A   109   109   ILE    CA      C   109     59.900     59.088      0.812  2
        1   967  .     1     1     A   109   109   ILE    CB      C   109     41.600     42.126     -0.526  2
        1   968  .     1     1     A   109   109   ILE     N      N   109    124.500    122.812      1.688  2
        1   969  .     1     1     A   110   110   GLU     H      H   110      8.410      8.188      0.222  2
        1   970  .     1     1     A   110   110   GLU    HA      H   110      3.430      3.851     -0.421  2
        1   973  .     1     1     A   110   110   GLU     C      C   110    176.000    176.008     -0.008  2
        1   974  .     1     1     A   110   110   GLU    CA      C   110     54.700     55.793     -1.093  2
        1   975  .     1     1     A   110   110   GLU    CB      C   110     29.800     29.931     -0.131  2
        1   976  .     1     1     A   110   110   GLU     N      N   110    128.200    126.128      2.072  2
        1   977  .     1     1     A   111   111   PHE     H      H   111      8.680      8.967     -0.287  2
        1   978  .     1     1     A   111   111   PHE    HA      H   111      3.850      4.573     -0.723  2
        1   981  .     1     1     A   111   111   PHE     C      C   111    173.600    174.917     -1.317  2
        1   982  .     1     1     A   111   111   PHE    CA      C   111     59.500     59.192      0.308  2
        1   983  .     1     1     A   111   111   PHE    CB      C   111     40.200     39.319      0.882  2
        1   984  .     1     1     A   111   111   PHE     N      N   111    128.800    125.428      3.372  2
        1   985  .     1     1     A   112   112   THR     H      H   112      7.310      8.133     -0.824  2
        1   986  .     1     1     A   112   112   THR    HA      H   112      4.500      4.719     -0.219  2
        1   991  .     1     1     A   112   112   THR     C      C   112    173.700    174.267     -0.567  2
        1   992  .     1     1     A   112   112   THR    CA      C   112     59.200     60.302     -1.102  2
        1   993  .     1     1     A   112   112   THR    CB      C   112     73.500     70.751      2.749  2
        1   994  .     1     1     A   112   112   THR     N      N   112    119.800    117.915      1.885  2
        1   995  .     1     1     A   113   113   GLU     H      H   113      8.930      8.980     -0.050  2
        1   996  .     1     1     A   113   113   GLU    HA      H   113      3.890      3.933     -0.043  2
        1  1000  .     1     1     A   113   113   GLU     C      C   113    178.100    178.324     -0.224  2
        1  1001  .     1     1     A   113   113   GLU    CA      C   113     59.100     59.506     -0.406  2
        1  1002  .     1     1     A   113   113   GLU    CB      C   113     29.200     29.120      0.080  2
        1  1003  .     1     1     A   113   113   GLU     N      N   113    120.100    122.689     -2.589  2
        1  1004  .     1     1     A   114   114   GLN     H      H   114      7.940      7.762      0.178  2
        1  1005  .     1     1     A   114   114   GLN    HA      H   114      4.130      4.047      0.083  2
        1  1008  .     1     1     A   114   114   GLN     C      C   114    177.800    178.573     -0.773  2
        1  1009  .     1     1     A   114   114   GLN    CA      C   114     58.200     58.436     -0.236  2
        1  1010  .     1     1     A   114   114   GLN    CB      C   114     28.600     28.240      0.360  2
        1  1011  .     1     1     A   114   114   GLN     N      N   114    114.800    119.113     -4.313  2
        1  1012  .     1     1     A   115   115   THR     H      H   115      7.500      7.700     -0.200  2
        1  1013  .     1     1     A   115   115   THR    HA      H   115      4.180      3.751      0.429  2
        1  1018  .     1     1     A   115   115   THR     C      C   115    175.800    176.084     -0.284  2
        1  1019  .     1     1     A   115   115   THR    CA      C   115     61.900     66.384     -4.484  2
        1  1020  .     1     1     A   115   115   THR    CB      C   115     69.400     68.436      0.964  2
        1  1021  .     1     1     A   115   115   THR     N      N   115    109.000    117.610     -8.610  2
        1  1022  .     1     1     A   116   116   ALA     H      H   116      7.770      7.880     -0.110  2
        1  1023  .     1     1     A   116   116   ALA    HA      H   116      3.840      3.717      0.123  2
        1  1027  .     1     1     A   116   116   ALA    CA      C   116     56.800     56.774      0.026  2
        1  1028  .     1     1     A   116   116   ALA    CB      C   116     16.100     16.654     -0.554  2
        1  1029  .     1     1     A   116   116   ALA     N      N   116    125.500    122.775      2.725  2
        1  1030  .     1     1     A   117   117   PRO    HA      H   117      4.370      3.818      0.552  2
        1  1031  .     1     1     A   117   117   PRO     C      C   117    179.500    178.847      0.653  2
        1  1032  .     1     1     A   117   117   PRO    CA      C   117     65.800     65.511      0.289  2
        1  1033  .     1     1     A   117   117   PRO    CB      C   117     30.800     30.497      0.303  2
        1  1034  .     1     1     A   118   118   LYS     H      H   118      7.260      7.854     -0.594  2
        1  1035  .     1     1     A   118   118   LYS    HA      H   118      4.140      4.038      0.102  2
        1  1039  .     1     1     A   118   118   LYS     C      C   118    178.300    179.261     -0.961  2
        1  1040  .     1     1     A   118   118   LYS    CA      C   118     57.500     58.926     -1.427  2
        1  1041  .     1     1     A   118   118   LYS    CB      C   118     32.200     31.745      0.455  2
        1  1042  .     1     1     A   118   118   LYS     N      N   118    115.800    117.740     -1.940  2
        1  1043  .     1     1     A   119   119   ILE     H      H   119      7.690      7.521      0.169  2
        1  1044  .     1     1     A   119   119   ILE    HA      H   119      3.440      3.844     -0.404  2
        1  1053  .     1     1     A   119   119   ILE     C      C   119    177.500    178.269     -0.769  2
        1  1054  .     1     1     A   119   119   ILE    CA      C   119     64.400     64.269      0.131  2
        1  1055  .     1     1     A   119   119   ILE    CB      C   119     38.700     37.635      1.065  2
        1  1056  .     1     1     A   119   119   ILE     N      N   119    119.300    120.340     -1.040  2
        1  1057  .     1     1     A   120   120   PHE     H      H   120      8.040      8.006      0.034  2
        1  1058  .     1     1     A   120   120   PHE    HA      H   120      4.310      4.276      0.034  2
        1  1061  .     1     1     A   120   120   PHE     C      C   120    176.800    177.790     -0.990  2
        1  1062  .     1     1     A   120   120   PHE    CA      C   120     58.900     59.583     -0.683  2
        1  1063  .     1     1     A   120   120   PHE    CB      C   120     38.400     37.794      0.606  2
        1  1064  .     1     1     A   120   120   PHE     N      N   120    115.800    119.418     -3.618  2
        1  1065  .     1     1     A   121   121   GLY     H      H   121      7.660      7.913     -0.253  2
        1  1066  .     1     1     A   121   121   GLY   HA2      H   121      3.830      4.123     -0.293  2
        1  1067  .     1     1     A   121   121   GLY   HA3      H   121      4.350      4.137      0.213  2
        1  1068  .     1     1     A   121   121   GLY     C      C   121    174.700    175.012     -0.312  2
        1  1069  .     1     1     A   121   121   GLY    CA      C   121     45.300     44.836      0.464  2
        1  1070  .     1     1     A   121   121   GLY     N      N   121    106.800    108.855     -2.055  2
        1  1071  .     1     1     A   122   122   GLY     H      H   122      7.620      8.597     -0.977  2
        1  1072  .     1     1     A   122   122   GLY   HA2      H   122      4.000      4.016     -0.016  2
        1  1073  .     1     1     A   122   122   GLY   HA3      H   122      4.320      4.079      0.241  2
        1  1074  .     1     1     A   122   122   GLY     C      C   122    173.800    174.633     -0.833  2
        1  1075  .     1     1     A   122   122   GLY    CA      C   122     44.800     45.631     -0.831  2
        1  1076  .     1     1     A   122   122   GLY     N      N   122    108.400    108.745     -0.345  2
        1  1077  .     1     1     A   123   123   GLU     H      H   123      8.490      8.963     -0.473  2
        1  1078  .     1     1     A   123   123   GLU    HA      H   123      4.160      4.066      0.094  2
        1  1082  .     1     1     A   123   123   GLU     C      C   123    177.700    176.030      1.670  2
        1  1083  .     1     1     A   123   123   GLU    CA      C   123     57.900     57.332      0.568  2
        1  1084  .     1     1     A   123   123   GLU    CB      C   123     30.400     28.425      1.975  2
        1  1085  .     1     1     A   123   123   GLU     N      N   123    117.700    117.842     -0.142  2
        1  1086  .     1     1     A   124   124   ILE     H      H   124      7.890      8.618     -0.728  2
        1  1087  .     1     1     A   124   124   ILE    HA      H   124      4.090      3.974      0.116  2
        1  1096  .     1     1     A   124   124   ILE     C      C   124    176.700    174.842      1.858  2
        1  1097  .     1     1     A   124   124   ILE    CA      C   124     62.000     62.062     -0.062  2
        1  1098  .     1     1     A   124   124   ILE    CB      C   124     37.500     35.687      1.813  2
        1  1099  .     1     1     A   124   124   ILE     N      N   124    119.900    118.409      1.491  2
        1  1100  .     1     1     A   125   125   LYS     H      H   125      8.600      8.022      0.578  2
        1  1101  .     1     1     A   125   125   LYS    HA      H   125      4.590      4.840     -0.250  2
        1  1104  .     1     1     A   125   125   LYS     C      C   125    174.400    174.408     -0.008  2
        1  1105  .     1     1     A   125   125   LYS    CA      C   125     55.600     54.753      0.847  2
        1  1106  .     1     1     A   125   125   LYS    CB      C   125     33.000     36.404     -3.404  2
        1  1107  .     1     1     A   125   125   LYS     N      N   125    125.500    125.276      0.224  2
        1  1108  .     1     1     A   126   126   THR     H      H   126      6.860      8.587     -1.727  2
        1  1109  .     1     1     A   126   126   THR    HA      H   126      4.940      5.026     -0.086  2
        1  1114  .     1     1     A   126   126   THR     C      C   126    172.000    173.692     -1.692  2
        1  1115  .     1     1     A   126   126   THR    CA      C   126     62.100     61.105      0.995  2
        1  1116  .     1     1     A   126   126   THR    CB      C   126     69.700     70.150     -0.449  2
        1  1117  .     1     1     A   126   126   THR     N      N   126    116.200    115.730      0.470  2
        1  1118  .     1     1     A   127   127   HIS     H      H   127      8.870      8.597      0.273  2
        1  1119  .     1     1     A   127   127   HIS    HA      H   127      5.470      5.572     -0.102  2
        1  1121  .     1     1     A   127   127   HIS     C      C   127    173.600    172.715      0.885  2
        1  1122  .     1     1     A   127   127   HIS    CA      C   127     53.700     53.969     -0.269  2
        1  1123  .     1     1     A   127   127   HIS    CB      C   127     35.300     33.519      1.781  2
        1  1124  .     1     1     A   127   127   HIS     N      N   127    125.900    122.362      3.538  2
        1  1125  .     1     1     A   128   128   ILE     H      H   128      9.200      8.849      0.351  2
        1  1126  .     1     1     A   128   128   ILE    HA      H   128      4.890      4.824      0.065  2
        1  1134  .     1     1     A   128   128   ILE     C      C   128    171.100    173.818     -2.718  2
        1  1135  .     1     1     A   128   128   ILE    CA      C   128     58.900     59.512     -0.612  2
        1  1136  .     1     1     A   128   128   ILE    CB      C   128     40.200     40.662     -0.462  2
        1  1137  .     1     1     A   128   128   ILE     N      N   128    122.600    119.265      3.335  2
        1  1138  .     1     1     A   129   129   LEU     H      H   129      9.070      9.265     -0.195  2
        1  1139  .     1     1     A   129   129   LEU    HA      H   129      5.040      5.332     -0.292  2
        1  1148  .     1     1     A   129   129   LEU     C      C   129    174.300    174.569     -0.269  2
        1  1149  .     1     1     A   129   129   LEU    CA      C   129     53.400     53.346      0.054  2
        1  1150  .     1     1     A   129   129   LEU    CB      C   129     43.600     44.910     -1.310  2
        1  1151  .     1     1     A   129   129   LEU     N      N   129    128.800    128.145      0.655  2
        1  1152  .     1     1     A   130   130   LEU     H      H   130      8.680      9.079     -0.399  2
        1  1153  .     1     1     A   130   130   LEU    HA      H   130      4.640      5.152     -0.512  2
        1  1162  .     1     1     A   130   130   LEU     C      C   130    174.400    174.795     -0.395  2
        1  1163  .     1     1     A   130   130   LEU    CA      C   130     52.700     52.687      0.013  2
        1  1164  .     1     1     A   130   130   LEU    CB      C   130     41.600     45.847     -4.247  2
        1  1165  .     1     1     A   130   130   LEU     N      N   130    123.200    127.880     -4.680  2
        1  1166  .     1     1     A   131   131   PHE     H      H   131      9.100      8.770      0.330  2
        1  1167  .     1     1     A   131   131   PHE    HA      H   131      4.630      4.918     -0.287  2
        1  1170  .     1     1     A   131   131   PHE     C      C   131    173.600    174.557     -0.957  2
        1  1171  .     1     1     A   131   131   PHE    CA      C   131     56.800     56.713      0.087  2
        1  1172  .     1     1     A   131   131   PHE    CB      C   131     39.200     39.939     -0.739  2
        1  1173  .     1     1     A   131   131   PHE     N      N   131    127.500    127.019      0.481  2
        1  1174  .     1     1     A   132   132   LEU     H      H   132      9.000      8.683      0.317  2
        1  1175  .     1     1     A   132   132   LEU    HA      H   132      5.020      4.767      0.253  2
        1  1183  .     1     1     A   132   132   LEU    CA      C   132     50.700     50.928     -0.228  2
        1  1184  .     1     1     A   132   132   LEU    CB      C   132     44.400     44.538     -0.138  2
        1  1185  .     1     1     A   132   132   LEU     N      N   132    127.100    126.254      0.846  2
        1  1186  .     1     1     A   133   133   PRO    HA      H   133      4.770      4.464      0.306  2
        1  1187  .     1     1     A   133   133   PRO     C      C   133    179.100    178.587      0.513  2
        1  1188  .     1     1     A   133   133   PRO    CA      C   133     62.300     65.562     -3.262  2
        1  1189  .     1     1     A   133   133   PRO    CB      C   133     31.600     31.443      0.157  2
        1  1190  .     1     1     A   134   134   LYS     H      H   134      8.300      7.997      0.303  2
        1  1191  .     1     1     A   134   134   LYS    HA      H   134      4.070      4.287     -0.217  2
        1  1195  .     1     1     A   134   134   LYS     C      C   134    176.700    176.764     -0.064  2
        1  1196  .     1     1     A   134   134   LYS    CA      C   134     58.900     58.167      0.733  2
        1  1197  .     1     1     A   134   134   LYS    CB      C   134     32.000     33.080     -1.080  2
        1  1198  .     1     1     A   134   134   LYS     N      N   134    123.900    118.237      5.663  2
        1  1199  .     1     1     A   135   135   SER     H      H   135      7.610      8.081     -0.471  2
        1  1200  .     1     1     A   135   135   SER    HA      H   135      4.250      4.352     -0.102  2
        1  1202  .     1     1     A   135   135   SER     C      C   135    175.200    173.750      1.450  2
        1  1203  .     1     1     A   135   135   SER    CA      C   135     58.200     59.143     -0.943  2
        1  1204  .     1     1     A   135   135   SER    CB      C   135     63.300     62.710      0.590  2
        1  1205  .     1     1     A   135   135   SER     N      N   135    108.200    113.159     -4.959  2
        1  1206  .     1     1     A   136   136   VAL     H      H   136      7.500      7.758     -0.258  2
        1  1207  .     1     1     A   136   136   VAL    HA      H   136      4.210      4.092      0.118  2
        1  1215  .     1     1     A   136   136   VAL     C      C   136    175.100    176.295     -1.195  2
        1  1216  .     1     1     A   136   136   VAL    CA      C   136     61.900     62.547     -0.647  2
        1  1217  .     1     1     A   136   136   VAL    CB      C   136     32.600     32.598      0.002  2
        1  1218  .     1     1     A   136   136   VAL     N      N   136    122.800    119.542      3.258  2
        1  1219  .     1     1     A   137   137   SER     H      H   137      8.450      8.863     -0.413  2
        1  1220  .     1     1     A   137   137   SER    HA      H   137      4.300      4.689     -0.390  2
        1  1222  .     1     1     A   137   137   SER     C      C   137    175.200    174.554      0.646  2
        1  1223  .     1     1     A   137   137   SER    CA      C   137     59.700     60.084     -0.384  2
        1  1224  .     1     1     A   137   137   SER    CB      C   137     63.000     62.478      0.522  2
        1  1225  .     1     1     A   137   137   SER     N      N   137    120.800    119.161      1.639  2
        1  1226  .     1     1     A   138   138   ASP     H      H   138      8.980      8.299      0.681  2
        1  1227  .     1     1     A   138   138   ASP    HA      H   138      4.630      4.584      0.046  2
        1  1230  .     1     1     A   138   138   ASP     C      C   138    174.800    176.682     -1.882  2
        1  1231  .     1     1     A   138   138   ASP    CA      C   138     54.000     54.505     -0.505  2
        1  1232  .     1     1     A   138   138   ASP    CB      C   138     39.300     40.849     -1.549  2
        1  1233  .     1     1     A   138   138   ASP     N      N   138    122.400    120.971      1.429  2
        1  1234  .     1     1     A   139   139   TYR     H      H   139      7.620      8.247     -0.627  2
        1  1235  .     1     1     A   139   139   TYR    HA      H   139      3.530      4.120     -0.590  2
        1  1238  .     1     1     A   139   139   TYR     C      C   139    176.400    177.555     -1.155  2
        1  1239  .     1     1     A   139   139   TYR    CA      C   139     62.800     60.902      1.898  2
        1  1240  .     1     1     A   139   139   TYR    CB      C   139     39.100     37.205      1.895  2
        1  1241  .     1     1     A   139   139   TYR     N      N   139    120.500    119.320      1.180  2
        1  1242  .     1     1     A   140   140   ASP     H      H   140      8.690      7.316      1.374  2
        1  1243  .     1     1     A   140   140   ASP    HA      H   140      4.210      4.150      0.060  2
        1  1245  .     1     1     A   140   140   ASP     C      C   140    179.300    178.919      0.381  2
        1  1246  .     1     1     A   140   140   ASP    CA      C   140     57.200     56.883      0.317  2
        1  1247  .     1     1     A   140   140   ASP    CB      C   140     40.400     40.306      0.094  2
        1  1248  .     1     1     A   140   140   ASP     N      N   140    115.200    121.756     -6.556  2
        1  1249  .     1     1     A   141   141   GLY     H      H   141      7.800      8.089     -0.289  2
        1  1250  .     1     1     A   141   141   GLY   HA2      H   141      3.800      3.676      0.124  2
        1  1251  .     1     1     A   141   141   GLY   HA3      H   141      4.070      3.687      0.383  2
        1  1252  .     1     1     A   141   141   GLY     C      C   141    176.800    175.782      1.018  2
        1  1253  .     1     1     A   141   141   GLY    CA      C   141     47.000     47.314     -0.314  2
        1  1254  .     1     1     A   141   141   GLY     N      N   141    110.300    107.782      2.518  2
        1  1255  .     1     1     A   142   142   LYS     H      H   142      8.010      8.368     -0.358  2
        1  1256  .     1     1     A   142   142   LYS    HA      H   142      4.030      4.015      0.015  2
        1  1259  .     1     1     A   142   142   LYS     C      C   142    179.000    178.769      0.231  2
        1  1260  .     1     1     A   142   142   LYS    CA      C   142     59.700     59.199      0.501  2
        1  1261  .     1     1     A   142   142   LYS    CB      C   142     33.000     32.199      0.801  2
        1  1262  .     1     1     A   142   142   LYS     N      N   142    123.200    121.823      1.377  2
        1  1263  .     1     1     A   143   143   LEU     H      H   143      8.090      8.285     -0.195  2
        1  1264  .     1     1     A   143   143   LEU    HA      H   143      3.760      3.962     -0.202  2
        1  1273  .     1     1     A   143   143   LEU     C      C   143    179.000    178.629      0.371  2
        1  1274  .     1     1     A   143   143   LEU    CA      C   143     57.500     58.038     -0.538  2
        1  1275  .     1     1     A   143   143   LEU    CB      C   143     40.600     41.362     -0.762  2
        1  1276  .     1     1     A   143   143   LEU     N      N   143    120.000    121.737     -1.737  2
        1  1277  .     1     1     A   144   144   SER     H      H   144      8.350      8.312      0.038  2
        1  1278  .     1     1     A   144   144   SER    HA      H   144      4.120      4.039      0.081  2
        1  1280  .     1     1     A   144   144   SER     C      C   144    177.300    176.990      0.310  2
        1  1281  .     1     1     A   144   144   SER    CA      C   144     61.900     61.827      0.073  2
        1  1282  .     1     1     A   144   144   SER    CB      C   144     62.300     62.813     -0.513  2
        1  1283  .     1     1     A   144   144   SER     N      N   144    114.600    115.178     -0.578  2
        1  1284  .     1     1     A   145   145   ASN     H      H   145      7.980      8.202     -0.222  2
        1  1285  .     1     1     A   145   145   ASN    HA      H   145      4.460      4.564     -0.104  2
        1  1288  .     1     1     A   145   145   ASN     C      C   145    176.300    178.272     -1.972  2
        1  1289  .     1     1     A   145   145   ASN    CA      C   145     56.600     56.318      0.282  2
        1  1290  .     1     1     A   145   145   ASN    CB      C   145     38.600     38.548      0.052  2
        1  1291  .     1     1     A   145   145   ASN     N      N   145    121.600    120.159      1.441  2
        1  1292  .     1     1     A   146   146   PHE     H      H   146      7.710      8.768     -1.058  2
        1  1293  .     1     1     A   146   146   PHE    HA      H   146      4.370      4.207      0.163  2
        1  1296  .     1     1     A   146   146   PHE     C      C   146    176.200    178.230     -2.030  2
        1  1297  .     1     1     A   146   146   PHE    CA      C   146     61.500     61.306      0.194  2
        1  1298  .     1     1     A   146   146   PHE    CB      C   146     40.500     38.934      1.566  2
        1  1299  .     1     1     A   146   146   PHE     N      N   146    121.800    118.454      3.346  2
        1  1300  .     1     1     A   147   147   LYS     H      H   147      8.510      8.517     -0.007  2
        1  1301  .     1     1     A   147   147   LYS    HA      H   147      3.620      3.963     -0.343  2
        1  1305  .     1     1     A   147   147   LYS     C      C   147    178.200    178.708     -0.508  2
        1  1306  .     1     1     A   147   147   LYS    CA      C   147     59.600     59.569      0.032  2
        1  1307  .     1     1     A   147   147   LYS    CB      C   147     32.400     32.384      0.016  2
        1  1308  .     1     1     A   147   147   LYS     N      N   147    117.700    118.260     -0.560  2
        1  1309  .     1     1     A   148   148   THR     H      H   148      8.280      7.942      0.338  2
        1  1310  .     1     1     A   148   148   THR    HA      H   148      3.870      4.008     -0.138  2
        1  1315  .     1     1     A   148   148   THR     C      C   148    177.200    177.083      0.117  2
        1  1316  .     1     1     A   148   148   THR    CA      C   148     66.600     65.875      0.725  2
        1  1317  .     1     1     A   148   148   THR    CB      C   148     68.200     68.276     -0.076  2
        1  1318  .     1     1     A   148   148   THR     N      N   148    116.200    114.074      2.126  2
        1  1319  .     1     1     A   149   149   ALA     H      H   149      7.570      8.222     -0.652  2
        1  1320  .     1     1     A   149   149   ALA    HA      H   149      4.030      3.899      0.131  2
        1  1324  .     1     1     A   149   149   ALA     C      C   149    177.700    179.288     -1.588  2
        1  1325  .     1     1     A   149   149   ALA    CA      C   149     54.900     55.219     -0.319  2
        1  1326  .     1     1     A   149   149   ALA    CB      C   149     18.700     17.995      0.705  2
        1  1327  .     1     1     A   149   149   ALA     N      N   149    124.000    123.951      0.049  2
        1  1328  .     1     1     A   150   150   ALA     H      H   150      7.360      8.500     -1.140  2
        1  1329  .     1     1     A   150   150   ALA    HA      H   150      1.860      3.809     -1.949  2
        1  1333  .     1     1     A   150   150   ALA     C      C   150    180.600    179.554      1.046  2
        1  1334  .     1     1     A   150   150   ALA    CA      C   150     53.900     55.229     -1.329  2
        1  1335  .     1     1     A   150   150   ALA    CB      C   150     19.500     18.181      1.319  2
        1  1336  .     1     1     A   150   150   ALA     N      N   150    119.700    120.406     -0.706  2
        1  1337  .     1     1     A   151   151   GLU     H      H   151      7.050      8.412     -1.362  2
        1  1338  .     1     1     A   151   151   GLU    HA      H   151      3.680      4.043     -0.363  2
        1  1342  .     1     1     A   151   151   GLU     C      C   151    178.500    178.833     -0.333  2
        1  1343  .     1     1     A   151   151   GLU    CA      C   151     59.000     59.262     -0.262  2
        1  1344  .     1     1     A   151   151   GLU    CB      C   151     30.000     29.363      0.636  2
        1  1345  .     1     1     A   151   151   GLU     N      N   151    114.200    118.401     -4.201  2
        1  1346  .     1     1     A   152   152   SER     H      H   152      7.510      7.907     -0.397  2
        1  1347  .     1     1     A   152   152   SER    HA      H   152      4.160      4.116      0.044  2
        1  1350  .     1     1     A   152   152   SER     C      C   152    173.400    175.613     -2.213  2
        1  1351  .     1     1     A   152   152   SER    CA      C   152     60.600     62.135     -1.535  2
        1  1352  .     1     1     A   152   152   SER    CB      C   152     63.500     63.074      0.426  2
        1  1353  .     1     1     A   152   152   SER     N      N   152    111.900    116.550     -4.650  2
        1  1354  .     1     1     A   153   153   PHE     H      H   153      7.240      7.800     -0.560  2
        1  1355  .     1     1     A   153   153   PHE    HA      H   153      4.750      4.823     -0.073  2
        1  1358  .     1     1     A   153   153   PHE     C      C   153    174.600    175.056     -0.456  2
        1  1359  .     1     1     A   153   153   PHE    CA      C   153     57.200     56.777      0.423  2
        1  1360  .     1     1     A   153   153   PHE    CB      C   153     41.300     38.651      2.649  2
        1  1361  .     1     1     A   153   153   PHE     N      N   153    115.800    116.341     -0.541  2
        1  1362  .     1     1     A   154   154   LYS     H      H   154      7.320      7.340     -0.019  2
        1  1363  .     1     1     A   154   154   LYS    HA      H   154      4.380      4.151      0.229  2
        1  1368  .     1     1     A   154   154   LYS     C      C   154    178.200    177.224      0.976  2
        1  1369  .     1     1     A   154   154   LYS    CA      C   154     58.500     57.364      1.136  2
        1  1370  .     1     1     A   154   154   LYS    CB      C   154     31.900     32.394     -0.494  2
        1  1371  .     1     1     A   154   154   LYS     N      N   154    124.000    120.557      3.443  2
        1  1372  .     1     1     A   155   155   GLY     H      H   155      9.720      8.931      0.789  2
        1  1373  .     1     1     A   155   155   GLY   HA2      H   155      3.620      3.970     -0.349  2
        1  1374  .     1     1     A   155   155   GLY   HA3      H   155      4.290      3.991      0.299  2
        1  1375  .     1     1     A   155   155   GLY     C      C   155    173.200    174.038     -0.838  2
        1  1376  .     1     1     A   155   155   GLY    CA      C   155     45.500     45.620     -0.120  2
        1  1377  .     1     1     A   155   155   GLY     N      N   155    115.400    113.671      1.729  2
        1  1378  .     1     1     A   156   156   LYS     H      H   156      8.400      7.858      0.542  2
        1  1379  .     1     1     A   156   156   LYS    HA      H   156      4.630      4.498      0.132  2
        1  1383  .     1     1     A   156   156   LYS     C      C   156    175.000    175.736     -0.736  2
        1  1384  .     1     1     A   156   156   LYS    CA      C   156     57.100     56.980      0.120  2
        1  1385  .     1     1     A   156   156   LYS    CB      C   156     35.800     35.352      0.448  2
        1  1386  .     1     1     A   156   156   LYS     N      N   156    118.700    118.830     -0.130  2
        1  1387  .     1     1     A   157   157   ILE     H      H   157      7.890      7.428      0.462  2
        1  1388  .     1     1     A   157   157   ILE    HA      H   157      4.330      4.832     -0.501  2
        1  1396  .     1     1     A   157   157   ILE     C      C   157    175.000    172.932      2.068  2
        1  1397  .     1     1     A   157   157   ILE    CA      C   157     60.400     59.768      0.632  2
        1  1398  .     1     1     A   157   157   ILE    CB      C   157     43.600     41.715      1.885  2
        1  1399  .     1     1     A   157   157   ILE     N      N   157    116.600    118.192     -1.592  2
        1  1400  .     1     1     A   158   158   LEU     H      H   158      8.300      8.641     -0.341  2
        1  1401  .     1     1     A   158   158   LEU    HA      H   158      4.840      4.952     -0.112  2
        1  1410  .     1     1     A   158   158   LEU     C      C   158    175.000    174.907      0.093  2
        1  1411  .     1     1     A   158   158   LEU    CA      C   158     54.500     52.817      1.683  2
        1  1412  .     1     1     A   158   158   LEU    CB      C   158     43.300     44.648     -1.348  2
        1  1413  .     1     1     A   158   158   LEU     N      N   158    129.800    128.446      1.354  2
        1  1414  .     1     1     A   159   159   PHE     H      H   159      9.310      8.706      0.604  2
        1  1415  .     1     1     A   159   159   PHE    HA      H   159      4.890      5.049     -0.159  2
        1  1418  .     1     1     A   159   159   PHE     C      C   159    178.500    175.646      2.854  2
        1  1419  .     1     1     A   159   159   PHE    CA      C   159     56.600     57.217     -0.617  2
        1  1420  .     1     1     A   159   159   PHE    CB      C   159     39.100     40.303     -1.204  2
        1  1421  .     1     1     A   159   159   PHE     N      N   159    130.000    125.887      4.113  2
        1  1422  .     1     1     A   160   160   ILE     H      H   160      9.130      9.757     -0.627  2
        1  1423  .     1     1     A   160   160   ILE    HA      H   160      5.470      5.162      0.308  2
        1  1431  .     1     1     A   160   160   ILE     C      C   160    174.500    175.596     -1.096  2
        1  1432  .     1     1     A   160   160   ILE    CA      C   160     58.700     59.688     -0.988  2
        1  1433  .     1     1     A   160   160   ILE    CB      C   160     42.000     40.761      1.239  2
        1  1434  .     1     1     A   160   160   ILE     N      N   160    124.100    121.733      2.367  2
        1  1435  .     1     1     A   161   161   PHE     H      H   161      8.920      8.450      0.470  2
        1  1436  .     1     1     A   161   161   PHE    HA      H   161      5.780      5.984     -0.204  2
        1  1439  .     1     1     A   161   161   PHE     C      C   161    172.800    173.179     -0.379  2
        1  1440  .     1     1     A   161   161   PHE    CA      C   161     54.500     55.079     -0.579  2
        1  1441  .     1     1     A   161   161   PHE    CB      C   161     42.700     42.715     -0.015  2
        1  1442  .     1     1     A   161   161   PHE     N      N   161    122.600    119.920      2.680  2
        1  1443  .     1     1     A   162   162   ILE     H      H   162      8.780      9.354     -0.575  2
        1  1444  .     1     1     A   162   162   ILE    HA      H   162      4.310      5.013     -0.703  2
        1  1451  .     1     1     A   162   162   ILE     C      C   162    174.000    173.845      0.155  2
        1  1452  .     1     1     A   162   162   ILE    CA      C   162     59.600     59.426      0.174  2
        1  1453  .     1     1     A   162   162   ILE    CB      C   162     42.300     41.220      1.080  2
        1  1454  .     1     1     A   162   162   ILE     N      N   162    121.400    121.046      0.354  2
        1  1455  .     1     1     A   163   163   ASP     H      H   163      8.410      8.756     -0.346  2
        1  1456  .     1     1     A   163   163   ASP    HA      H   163      5.370      4.928      0.442  2
        1  1459  .     1     1     A   163   163   ASP     C      C   163    178.300    177.107      1.193  2
        1  1460  .     1     1     A   163   163   ASP    CA      C   163     52.600     54.272     -1.672  2
        1  1461  .     1     1     A   163   163   ASP    CB      C   163     40.500     41.852     -1.352  2
        1  1462  .     1     1     A   163   163   ASP     N      N   163    123.800    127.944     -4.144  2
        1  1463  .     1     1     A   164   164   SER     H      H   164      7.470      9.024     -1.554  2
        1  1464  .     1     1     A   164   164   SER    HA      H   164      3.990      4.146     -0.156  2
        1  1467  .     1     1     A   164   164   SER     C      C   164    173.900    174.310     -0.410  2
        1  1468  .     1     1     A   164   164   SER    CA      C   164     60.500     62.352     -1.852  2
        1  1469  .     1     1     A   164   164   SER    CB      C   164     64.500     62.881      1.619  2
        1  1470  .     1     1     A   164   164   SER     N      N   164    124.000    120.593      3.407  2
        1  1471  .     1     1     A   165   165   ASP     H      H   165      8.360      8.055      0.305  2
        1  1472  .     1     1     A   165   165   ASP    HA      H   165      4.670      4.329      0.341  2
        1  1475  .     1     1     A   165   165   ASP     C      C   165    177.400    176.576      0.824  2
        1  1476  .     1     1     A   165   165   ASP    CA      C   165     55.600     55.097      0.503  2
        1  1477  .     1     1     A   165   165   ASP    CB      C   165     41.300     39.067      2.233  2
        1  1478  .     1     1     A   165   165   ASP     N      N   165    119.300    117.893      1.407  2
        1  1479  .     1     1     A   166   166   HIS     H      H   166      7.260      8.012     -0.752  2
        1  1480  .     1     1     A   166   166   HIS    HA      H   166      4.400      4.366      0.034  2
        1  1482  .     1     1     A   166   166   HIS    CA      C   166     58.300     58.516     -0.216  2
        1  1483  .     1     1     A   166   166   HIS    CB      C   166     31.900     29.209      2.691  2
        1  1484  .     1     1     A   166   166   HIS     N      N   166    121.400    117.419      3.981  2
        1  1485  .     1     1     A   167   167   THR    HA      H   167      4.050      4.317     -0.267  2
        1  1490  .     1     1     A   167   167   THR     C      C   167    176.800    175.834      0.966  2
        1  1491  .     1     1     A   167   167   THR    CA      C   167     66.000     63.564      2.436  2
        1  1492  .     1     1     A   167   167   THR    CB      C   167     68.600     69.575     -0.974  2
        1  1493  .     1     1     A   168   168   ASP     H      H   168     11.030      8.286      2.744  2
        1  1494  .     1     1     A   168   168   ASP    HA      H   168      4.640      4.460      0.180  2
        1  1497  .     1     1     A   168   168   ASP     C      C   168    177.500    177.661     -0.161  2
        1  1498  .     1     1     A   168   168   ASP    CA      C   168     56.800     56.845     -0.045  2
        1  1499  .     1     1     A   168   168   ASP    CB      C   168     39.800     40.563     -0.763  2
        1  1500  .     1     1     A   168   168   ASP     N      N   168    124.900    121.595      3.305  2
        1  1501  .     1     1     A   169   169   ASN     H      H   169      7.970      8.705     -0.735  2
        1  1502  .     1     1     A   169   169   ASN    HA      H   169      5.260      4.747      0.513  2
        1  1505  .     1     1     A   169   169   ASN     C      C   169    176.100    176.572     -0.472  2
        1  1506  .     1     1     A   169   169   ASN    CA      C   169     52.700     53.537     -0.837  2
        1  1507  .     1     1     A   169   169   ASN    CB      C   169     38.600     38.337      0.262  2
        1  1508  .     1     1     A   169   169   ASN     N      N   169    114.600    117.188     -2.588  2
        1  1509  .     1     1     A   170   170   GLN     H      H   170      7.660      8.060     -0.400  2
        1  1510  .     1     1     A   170   170   GLN    HA      H   170      4.020      4.017      0.003  2
        1  1513  .     1     1     A   170   170   GLN     C      C   170    178.100    178.385     -0.285  2
        1  1514  .     1     1     A   170   170   GLN    CA      C   170     59.500     59.063      0.437  2
        1  1515  .     1     1     A   170   170   GLN    CB      C   170     28.000     28.432     -0.432  2
        1  1516  .     1     1     A   170   170   GLN     N      N   170    121.400    119.217      2.183  2
        1  1517  .     1     1     A   171   171   ARG     H      H   171      8.570      7.854      0.716  2
        1  1518  .     1     1     A   171   171   ARG    HA      H   171      4.250      4.119      0.131  2
        1  1521  .     1     1     A   171   171   ARG     C      C   171    178.700    178.739     -0.039  2
        1  1522  .     1     1     A   171   171   ARG    CA      C   171     58.700     58.880     -0.180  2
        1  1523  .     1     1     A   171   171   ARG    CB      C   171     29.100     30.101     -1.001  2
        1  1524  .     1     1     A   171   171   ARG     N      N   171    117.500    119.191     -1.691  2
        1  1525  .     1     1     A   172   172   ILE     H      H   172      7.700      7.965     -0.265  2
        1  1526  .     1     1     A   172   172   ILE    HA      H   172      4.010      3.737      0.273  2
        1  1534  .     1     1     A   172   172   ILE     C      C   172    177.600    178.372     -0.772  2
        1  1535  .     1     1     A   172   172   ILE    CA      C   172     63.300     65.354     -2.054  2
        1  1536  .     1     1     A   172   172   ILE    CB      C   172     37.000     37.791     -0.791  2
        1  1537  .     1     1     A   172   172   ILE     N      N   172    121.000    120.319      0.681  2
        1  1538  .     1     1     A   173   173   LEU     H      H   173      7.400      8.006     -0.606  2
        1  1539  .     1     1     A   173   173   LEU    HA      H   173      3.740      3.991     -0.251  2
        1  1548  .     1     1     A   173   173   LEU     C      C   173    179.500    179.156      0.344  2
        1  1549  .     1     1     A   173   173   LEU    CA      C   173     60.500     58.263      2.237  2
        1  1550  .     1     1     A   173   173   LEU    CB      C   173     40.500     41.431     -0.931  2
        1  1551  .     1     1     A   173   173   LEU     N      N   173    121.400    120.061      1.339  2
        1  1552  .     1     1     A   174   174   GLU     H      H   174      8.030      8.183     -0.153  2
        1  1553  .     1     1     A   174   174   GLU    HA      H   174      4.000      3.947      0.053  2
        1  1557  .     1     1     A   174   174   GLU     C      C   174    180.200    178.933      1.267  2
        1  1558  .     1     1     A   174   174   GLU    CA      C   174     59.200     59.610     -0.410  2
        1  1559  .     1     1     A   174   174   GLU    CB      C   174     29.300     29.488     -0.188  2
        1  1560  .     1     1     A   174   174   GLU     N      N   174    117.200    119.367     -2.167  2
        1  1561  .     1     1     A   175   175   PHE     H      H   175      8.000      7.905      0.095  2
        1  1562  .     1     1     A   175   175   PHE    HA      H   175      4.150      4.256     -0.106  2
        1  1565  .     1     1     A   175   175   PHE     C      C   175    176.400    178.181     -1.781  2
        1  1566  .     1     1     A   175   175   PHE    CA      C   175     60.800     61.491     -0.691  2
        1  1567  .     1     1     A   175   175   PHE    CB      C   175     38.700     38.996     -0.296  2
        1  1568  .     1     1     A   175   175   PHE     N      N   175    122.000    120.905      1.095  2
        1  1569  .     1     1     A   176   176   PHE     H      H   176      7.510      7.825     -0.315  2
        1  1570  .     1     1     A   176   176   PHE    HA      H   176      4.110      4.353     -0.243  2
        1  1573  .     1     1     A   176   176   PHE     C      C   176    175.000    175.699     -0.699  2
        1  1574  .     1     1     A   176   176   PHE    CA      C   176     59.300     59.867     -0.567  2
        1  1575  .     1     1     A   176   176   PHE    CB      C   176     40.000     39.759      0.241  2
        1  1576  .     1     1     A   176   176   PHE     N      N   176    113.100    118.740     -5.640  2
        1  1577  .     1     1     A   177   177   GLY     H      H   177      8.030      7.928      0.102  2
        1  1578  .     1     1     A   177   177   GLY   HA2      H   177      3.850      3.890     -0.040  2
        1  1579  .     1     1     A   177   177   GLY     C      C   177    173.900    174.352     -0.452  2
        1  1580  .     1     1     A   177   177   GLY    CA      C   177     46.500     46.906     -0.406  2
        1  1581  .     1     1     A   177   177   GLY     N      N   177    110.900    108.355      2.545  2
        1  1582  .     1     1     A   178   178   LEU     H      H   178      7.730      7.857     -0.127  2
        1  1583  .     1     1     A   178   178   LEU    HA      H   178      4.440      4.778     -0.338  2
        1  1592  .     1     1     A   178   178   LEU     C      C   178    175.800    175.428      0.373  2
        1  1593  .     1     1     A   178   178   LEU    CA      C   178     53.500     53.616     -0.116  2
        1  1594  .     1     1     A   178   178   LEU    CB      C   178     45.900     44.945      0.955  2
        1  1595  .     1     1     A   178   178   LEU     N      N   178    120.700    120.905     -0.205  2
        1  1596  .     1     1     A   179   179   LYS     H      H   179      8.170      8.493     -0.323  2
        1  1597  .     1     1     A   179   179   LYS    HA      H   179      4.530      4.701     -0.171  2
        1  1600  .     1     1     A   179   179   LYS     C      C   179    178.500    177.196      1.304  2
        1  1601  .     1     1     A   179   179   LYS    CA      C   179     54.000     54.632     -0.632  2
        1  1602  .     1     1     A   179   179   LYS    CB      C   179     34.100     34.538     -0.438  2
        1  1603  .     1     1     A   179   179   LYS     N      N   179    119.500    123.203     -3.703  2
        1  1604  .     1     1     A   180   180   LYS     H      H   180      9.110      8.764      0.346  2
        1  1605  .     1     1     A   180   180   LYS    HA      H   180      3.820      4.033     -0.213  2
        1  1609  .     1     1     A   180   180   LYS     C      C   180    179.600    178.161      1.439  2
        1  1610  .     1     1     A   180   180   LYS    CA      C   180     60.900     59.934      0.966  2
        1  1611  .     1     1     A   180   180   LYS    CB      C   180     32.100     32.232     -0.132  2
        1  1612  .     1     1     A   180   180   LYS     N      N   180    124.200    121.446      2.754  2
        1  1613  .     1     1     A   181   181   GLU     H      H   181      9.460      8.429      1.031  2
        1  1614  .     1     1     A   181   181   GLU    HA      H   181      4.220      4.271     -0.051  2
        1  1617  .     1     1     A   181   181   GLU     C      C   181    176.700    176.650      0.050  2
        1  1618  .     1     1     A   181   181   GLU    CA      C   181     58.700     57.555      1.145  2
        1  1619  .     1     1     A   181   181   GLU    CB      C   181     28.300     29.091     -0.791  2
        1  1620  .     1     1     A   181   181   GLU     N      N   181    116.600    117.605     -1.005  2
        1  1621  .     1     1     A   182   182   GLU     H      H   182      7.660      8.366     -0.706  2
        1  1622  .     1     1     A   182   182   GLU    HA      H   182      4.320      4.268      0.053  2
        1  1625  .     1     1     A   182   182   GLU     C      C   182    174.900    175.570     -0.670  2
        1  1626  .     1     1     A   182   182   GLU    CA      C   182     55.700     56.178     -0.478  2
        1  1627  .     1     1     A   182   182   GLU    CB      C   182     30.600     28.532      2.068  2
        1  1628  .     1     1     A   182   182   GLU     N      N   182    118.300    119.452     -1.152  2
        1  1629  .     1     1     A   183   183   CYS     H      H   183      7.090      8.136     -1.046  2
        1  1630  .     1     1     A   183   183   CYS    HA      H   183      4.270      5.015     -0.745  2
        1  1633  .     1     1     A   183   183   CYS    CA      C   183     58.200     57.055      1.145  2
        1  1634  .     1     1     A   183   183   CYS    CB      C   183     27.400     29.407     -2.007  2
        1  1635  .     1     1     A   183   183   CYS     N      N   183    117.700    121.355     -3.655  2
        1  1636  .     1     1     A   184   184   PRO    HA      H   184      5.370      4.918      0.452  2
        1  1637  .     1     1     A   184   184   PRO     C      C   184    174.300    175.926     -1.626  2
        1  1638  .     1     1     A   184   184   PRO    CA      C   184     61.500     63.323     -1.823  2
        1  1639  .     1     1     A   184   184   PRO    CB      C   184     36.000     32.572      3.427  2
        1  1640  .     1     1     A   185   185   ALA     H      H   185      8.370      8.629     -0.259  2
        1  1641  .     1     1     A   185   185   ALA    HA      H   185      4.790      4.870     -0.080  2
        1  1645  .     1     1     A   185   185   ALA     C      C   185    174.800    175.065     -0.265  2
        1  1646  .     1     1     A   185   185   ALA    CA      C   185     51.600     51.102      0.498  2
        1  1647  .     1     1     A   185   185   ALA    CB      C   185     23.400     23.692     -0.292  2
        1  1648  .     1     1     A   185   185   ALA     N      N   185    123.000    121.375      1.625  2
        1  1649  .     1     1     A   186   186   VAL     H      H   186      8.660      8.699     -0.039  2
        1  1650  .     1     1     A   186   186   VAL    HA      H   186      5.710      4.802      0.908  2
        1  1655  .     1     1     A   186   186   VAL     C      C   186    176.500    174.185      2.315  2
        1  1656  .     1     1     A   186   186   VAL    CA      C   186     59.300     60.106     -0.806  2
        1  1657  .     1     1     A   186   186   VAL    CB      C   186     35.300     34.258      1.042  2
        1  1658  .     1     1     A   186   186   VAL     N      N   186    117.900    118.589     -0.689  2
        1  1659  .     1     1     A   187   187   ARG     H      H   187      8.910      9.051     -0.141  2
        1  1660  .     1     1     A   187   187   ARG    HA      H   187      5.000      5.280     -0.280  2
        1  1663  .     1     1     A   187   187   ARG     C      C   187    172.600    174.216     -1.616  2
        1  1664  .     1     1     A   187   187   ARG    CA      C   187     53.000     54.331     -1.331  2
        1  1665  .     1     1     A   187   187   ARG    CB      C   187     35.900     34.156      1.744  2
        1  1666  .     1     1     A   187   187   ARG     N      N   187    123.000    127.559     -4.559  2
        1  1667  .     1     1     A   188   188   LEU     H      H   188      8.790      9.185     -0.395  2
        1  1668  .     1     1     A   188   188   LEU    HA      H   188      5.420      5.218      0.202  2
        1  1677  .     1     1     A   188   188   LEU     C      C   188    174.600    175.245     -0.645  2
        1  1678  .     1     1     A   188   188   LEU    CA      C   188     54.300     53.395      0.905  2
        1  1679  .     1     1     A   188   188   LEU    CB      C   188     47.300     45.211      2.090  2
        1  1680  .     1     1     A   188   188   LEU     N      N   188    124.700    125.519     -0.819  2
        1  1681  .     1     1     A   189   189   ILE     H      H   189      9.590      8.987      0.603  2
        1  1682  .     1     1     A   189   189   ILE    HA      H   189      5.880      5.175      0.705  2
        1  1690  .     1     1     A   189   189   ILE     C      C   189    173.500    174.628     -1.128  2
        1  1691  .     1     1     A   189   189   ILE    CA      C   189     58.400     59.498     -1.099  2
        1  1692  .     1     1     A   189   189   ILE    CB      C   189     43.000     41.666      1.334  2
        1  1693  .     1     1     A   189   189   ILE     N      N   189    121.800    124.117     -2.317  2
        1  1694  .     1     1     A   190   190   THR     H      H   190      8.750      8.888     -0.138  2
        1  1695  .     1     1     A   190   190   THR    HA      H   190      5.360      5.152      0.208  2
        1  1700  .     1     1     A   190   190   THR     C      C   190    174.300    173.543      0.757  2
        1  1701  .     1     1     A   190   190   THR    CA      C   190     58.800     60.552     -1.752  2
        1  1702  .     1     1     A   190   190   THR    CB      C   190     70.400     72.063     -1.663  2
        1  1703  .     1     1     A   190   190   THR     N      N   190    114.200    121.508     -7.308  2
        1  1704  .     1     1     A   191   191   LEU     H      H   191      8.610      8.577      0.033  2
        1  1705  .     1     1     A   191   191   LEU    HA      H   191      4.640      5.029     -0.389  2
        1  1711  .     1     1     A   191   191   LEU     C      C   191    176.400    175.739      0.661  2
        1  1712  .     1     1     A   191   191   LEU    CA      C   191     54.500     54.116      0.384  2
        1  1713  .     1     1     A   191   191   LEU    CB      C   191     42.300     44.286     -1.986  2
        1  1714  .     1     1     A   191   191   LEU     N      N   191    125.500    124.342      1.158  2
        1  1715  .     1     1     A   192   192   GLU     H      H   192      7.540      8.434     -0.893  2
        1  1716  .     1     1     A   192   192   GLU    HA      H   192      4.510      4.511     -0.001  2
        1  1719  .     1     1     A   192   192   GLU     C      C   192    176.100    176.857     -0.757  2
        1  1720  .     1     1     A   192   192   GLU    CA      C   192     56.300     57.002     -0.703  2
        1  1721  .     1     1     A   192   192   GLU    CB      C   192     29.800     31.045     -1.245  2
        1  1722  .     1     1     A   192   192   GLU     N      N   192    123.400    122.984      0.416  2
        1  1723  .     1     1     A   193   193   GLU     H      H   193      8.490      8.606     -0.116  2
        1  1724  .     1     1     A   193   193   GLU    HA      H   193      4.150      4.323     -0.173  2
        1  1727  .     1     1     A   193   193   GLU     C      C   193    176.700    176.030      0.670  2
        1  1728  .     1     1     A   193   193   GLU    CA      C   193     59.200     57.812      1.388  2
        1  1729  .     1     1     A   193   193   GLU    CB      C   193     29.000     30.299     -1.299  2
        1  1730  .     1     1     A   193   193   GLU     N      N   193    122.400    119.569      2.831  2
        1  1731  .     1     1     A   194   194   GLU     H      H   194      7.990      7.767      0.223  2
        1  1732  .     1     1     A   194   194   GLU    HA      H   194      4.460      4.699     -0.239  2
        1  1736  .     1     1     A   194   194   GLU     C      C   194    175.700    174.648      1.052  2
        1  1737  .     1     1     A   194   194   GLU    CA      C   194     54.900     55.309     -0.409  2
        1  1738  .     1     1     A   194   194   GLU    CB      C   194     31.400     32.333     -0.933  2
        1  1739  .     1     1     A   194   194   GLU     N      N   194    116.200    118.232     -2.032  2
        1  1740  .     1     1     A   195   195   MET     H      H   195      8.760      8.603      0.157  2
        1  1741  .     1     1     A   195   195   MET    HA      H   195      5.050      4.869      0.181  2
        1  1746  .     1     1     A   195   195   MET     C      C   195    175.900    175.343      0.557  2
        1  1747  .     1     1     A   195   195   MET    CA      C   195     56.000     54.261      1.738  2
        1  1748  .     1     1     A   195   195   MET    CB      C   195     33.200     32.706      0.494  2
        1  1749  .     1     1     A   195   195   MET     N      N   195    123.000    122.203      0.797  2
        1  1750  .     1     1     A   196   196   THR     H      H   196      8.400      8.684     -0.284  2
        1  1751  .     1     1     A   196   196   THR    HA      H   196      4.400      5.354     -0.954  2
        1  1756  .     1     1     A   196   196   THR     C      C   196    172.000    173.676     -1.676  2
        1  1757  .     1     1     A   196   196   THR    CA      C   196     62.900     60.293      2.607  2
        1  1758  .     1     1     A   196   196   THR    CB      C   196     69.800     71.082     -1.282  2
        1  1759  .     1     1     A   196   196   THR     N      N   196    122.000    117.106      4.894  2
        1  1760  .     1     1     A   197   197   LYS     H      H   197      8.530      8.941     -0.411  2
        1  1761  .     1     1     A   197   197   LYS    HA      H   197      5.420      5.093      0.328  2
        1  1764  .     1     1     A   197   197   LYS     C      C   197    174.700    174.582      0.118  2
        1  1765  .     1     1     A   197   197   LYS    CA      C   197     55.000     54.809      0.191  2
        1  1766  .     1     1     A   197   197   LYS    CB      C   197     35.600     35.910     -0.310  2
        1  1767  .     1     1     A   197   197   LYS     N      N   197    123.900    123.545      0.355  2
        1  1768  .     1     1     A   198   198   TYR     H      H   198      9.540      9.424      0.116  2
        1  1769  .     1     1     A   198   198   TYR    HA      H   198      4.880      5.370     -0.490  2
        1  1772  .     1     1     A   198   198   TYR     C      C   198    174.400    173.686      0.714  2
        1  1773  .     1     1     A   198   198   TYR    CA      C   198     57.700     56.391      1.309  2
        1  1774  .     1     1     A   198   198   TYR    CB      C   198     41.700     42.004     -0.304  2
        1  1775  .     1     1     A   198   198   TYR     N      N   198    117.900    124.088     -6.188  2
        1  1776  .     1     1     A   199   199   LYS     H      H   199      9.290      8.448      0.842  2
        1  1777  .     1     1     A   199   199   LYS    HA      H   199      5.070      4.882      0.188  2
        1  1781  .     1     1     A   199   199   LYS    CA      C   199     52.500     53.252     -0.752  2
        1  1782  .     1     1     A   199   199   LYS    CB      C   199     35.400     34.263      1.137  2
        1  1783  .     1     1     A   199   199   LYS     N      N   199    122.600    127.422     -4.822  2
        1  1784  .     1     1     A   200   200   PRO    HA      H   200      4.120      4.940     -0.820  2
        1  1785  .     1     1     A   200   200   PRO     C      C   200    176.700    175.932      0.768  2
        1  1786  .     1     1     A   200   200   PRO    CA      C   200     62.000     62.637     -0.637  2
        1  1787  .     1     1     A   200   200   PRO    CB      C   200     31.200     33.608     -2.408  2
        1  1788  .     1     1     A   201   201   GLU     H      H   201      9.010      9.011     -0.001  2
        1  1789  .     1     1     A   201   201   GLU    HA      H   201      4.110      4.577     -0.467  2
        1  1793  .     1     1     A   201   201   GLU     C      C   201    176.100    175.848      0.252  2
        1  1794  .     1     1     A   201   201   GLU    CA      C   201     57.600     57.701     -0.101  2
        1  1795  .     1     1     A   201   201   GLU    CB      C   201     30.400     31.956     -1.557  2
        1  1796  .     1     1     A   201   201   GLU     N      N   201    119.700    119.582      0.118  2
        1  1797  .     1     1     A   202   202   SER     H      H   202      7.570      8.092     -0.522  2
        1  1798  .     1     1     A   202   202   SER    HA      H   202      4.650      4.585      0.065  2
        1  1801  .     1     1     A   202   202   SER     C      C   202    174.400    174.006      0.394  2
        1  1802  .     1     1     A   202   202   SER    CA      C   202     56.400     58.334     -1.934  2
        1  1803  .     1     1     A   202   202   SER    CB      C   202     65.100     64.726      0.374  2
        1  1804  .     1     1     A   202   202   SER     N      N   202    111.900    113.988     -2.088  2
        1  1805  .     1     1     A   203   203   GLU     H      H   203      8.790      8.873     -0.083  2
        1  1806  .     1     1     A   203   203   GLU    HA      H   203      4.370      5.180     -0.810  2
        1  1809  .     1     1     A   203   203   GLU     C      C   203    176.100    175.125      0.975  2
        1  1810  .     1     1     A   203   203   GLU    CA      C   203     56.200     54.928      1.272  2
        1  1811  .     1     1     A   203   203   GLU    CB      C   203     29.500     32.350     -2.850  2
        1  1812  .     1     1     A   203   203   GLU     N      N   203    122.800    122.593      0.207  2
        1  1813  .     1     1     A   204   204   GLU     H      H   204      8.030      8.947     -0.917  2
        1  1814  .     1     1     A   204   204   GLU    HA      H   204      4.110      4.652     -0.542  2
        1  1817  .     1     1     A   204   204   GLU     C      C   204    176.300    175.491      0.809  2
        1  1818  .     1     1     A   204   204   GLU    CA      C   204     57.300     56.320      0.980  2
        1  1819  .     1     1     A   204   204   GLU    CB      C   204     31.100     30.996      0.104  2
        1  1820  .     1     1     A   204   204   GLU     N      N   204    120.700    123.400     -2.700  2
        1  1821  .     1     1     A   205   205   LEU     H      H   205      8.690      8.258      0.432  2
        1  1822  .     1     1     A   205   205   LEU    HA      H   205      4.580      5.021     -0.441  2
        1  1831  .     1     1     A   205   205   LEU     C      C   205    176.300    177.319     -1.019  2
        1  1832  .     1     1     A   205   205   LEU    CA      C   205     53.100     53.310     -0.210  2
        1  1833  .     1     1     A   205   205   LEU    CB      C   205     41.100     45.315     -4.215  2
        1  1834  .     1     1     A   205   205   LEU     N      N   205    125.500    122.238      3.262  2
        1  1835  .     1     1     A   206   206   THR     H      H   206      6.800      8.902     -2.102  2
        1  1836  .     1     1     A   206   206   THR    HA      H   206      4.370      3.933      0.437  2
        1  1841  .     1     1     A   206   206   THR     C      C   206    175.200    176.144     -0.944  2
        1  1842  .     1     1     A   206   206   THR    CA      C   206     59.400     65.852     -6.452  2
        1  1843  .     1     1     A   206   206   THR    CB      C   206     70.400     68.784      1.616  2
        1  1844  .     1     1     A   206   206   THR     N      N   206    108.200    119.754    -11.554  2
        1  1845  .     1     1     A   207   207   ALA     H      H   207      9.320      8.292      1.028  2
        1  1846  .     1     1     A   207   207   ALA    HA      H   207      4.010      3.868      0.142  2
        1  1850  .     1     1     A   207   207   ALA     C      C   207    180.800    179.953      0.847  2
        1  1851  .     1     1     A   207   207   ALA    CA      C   207     56.000     55.165      0.835  2
        1  1852  .     1     1     A   207   207   ALA    CB      C   207     18.200     18.015      0.185  2
        1  1853  .     1     1     A   207   207   ALA     N      N   207    125.300    123.048      2.252  2
        1  1854  .     1     1     A   208   208   GLU     H      H   208      9.390      8.165      1.225  2
        1  1855  .     1     1     A   208   208   GLU    HA      H   208      4.050      4.043      0.007  2
        1  1859  .     1     1     A   208   208   GLU     C      C   208    179.100    178.910      0.190  2
        1  1860  .     1     1     A   208   208   GLU    CA      C   208     60.200     59.355      0.844  2
        1  1861  .     1     1     A   208   208   GLU    CB      C   208     29.100     29.201     -0.101  2
        1  1862  .     1     1     A   208   208   GLU     N      N   208    118.500    118.658     -0.158  2
        1  1863  .     1     1     A   209   209   ARG     H      H   209      7.700      8.918     -1.218  2
        1  1864  .     1     1     A   209   209   ARG    HA      H   209      4.230      4.080      0.150  2
        1  1867  .     1     1     A   209   209   ARG     C      C   209    180.000    178.630      1.370  2
        1  1868  .     1     1     A   209   209   ARG    CA      C   209     57.900     58.993     -1.093  2
        1  1869  .     1     1     A   209   209   ARG    CB      C   209     30.100     30.158     -0.058  2
        1  1870  .     1     1     A   209   209   ARG     N      N   209    119.700    119.775     -0.075  2
        1  1871  .     1     1     A   210   210   ILE     H      H   210      8.540      7.525      1.015  2
        1  1872  .     1     1     A   210   210   ILE    HA      H   210      3.950      3.838      0.112  2
        1  1880  .     1     1     A   210   210   ILE     C      C   210    178.000    178.087     -0.087  2
        1  1881  .     1     1     A   210   210   ILE    CA      C   210     65.400     64.247      1.153  2
        1  1882  .     1     1     A   210   210   ILE    CB      C   210     38.300     37.484      0.816  2
        1  1883  .     1     1     A   210   210   ILE     N      N   210    122.000    117.893      4.107  2
        1  1884  .     1     1     A   211   211   THR     H      H   211      8.620      8.503      0.117  2
        1  1885  .     1     1     A   211   211   THR    HA      H   211      4.040      3.886      0.154  2
        1  1890  .     1     1     A   211   211   THR     C      C   211    175.300    176.294     -0.994  2
        1  1891  .     1     1     A   211   211   THR    CA      C   211     67.800     66.856      0.944  2
        1  1892  .     1     1     A   211   211   THR    CB      C   211     68.300     68.258      0.042  2
        1  1893  .     1     1     A   211   211   THR     N      N   211    117.100    117.588     -0.488  2
        1  1894  .     1     1     A   212   212   GLU     H      H   212      8.050      8.046      0.004  2
        1  1895  .     1     1     A   212   212   GLU    HA      H   212      4.280      3.973      0.307  2
        1  1898  .     1     1     A   212   212   GLU     C      C   212    177.200    179.339     -2.139  2
        1  1899  .     1     1     A   212   212   GLU    CA      C   212     59.700     59.429      0.271  2
        1  1900  .     1     1     A   212   212   GLU    CB      C   212     30.300     29.351      0.949  2
        1  1901  .     1     1     A   212   212   GLU     N      N   212    121.600    121.131      0.469  2
        1  1902  .     1     1     A   213   213   PHE     H      H   213      7.890      7.973     -0.083  2
        1  1903  .     1     1     A   213   213   PHE    HA      H   213      4.620      4.319      0.300  2
        1  1906  .     1     1     A   213   213   PHE     C      C   213    176.300    178.361     -2.061  2
        1  1907  .     1     1     A   213   213   PHE    CA      C   213     59.300     60.700     -1.400  2
        1  1908  .     1     1     A   213   213   PHE    CB      C   213     38.700     38.373      0.327  2
        1  1909  .     1     1     A   213   213   PHE     N      N   213    119.700    119.269      0.431  2
        1  1910  .     1     1     A   214   214   CYS     H      H   214      7.700      7.988     -0.288  2
        1  1911  .     1     1     A   214   214   CYS    HA      H   214      3.260      3.917     -0.657  2
        1  1914  .     1     1     A   214   214   CYS     C      C   214    177.000    177.301     -0.301  2
        1  1915  .     1     1     A   214   214   CYS    CA      C   214     64.500     63.630      0.870  2
        1  1916  .     1     1     A   214   214   CYS    CB      C   214     27.400     26.430      0.970  2
        1  1917  .     1     1     A   214   214   CYS     N      N   214    116.000    117.713     -1.713  2
        1  1918  .     1     1     A   215   215   HIS     H      H   215      8.640      8.292      0.348  2
        1  1919  .     1     1     A   215   215   HIS    HA      H   215      4.500      4.165      0.335  2
        1  1922  .     1     1     A   215   215   HIS     C      C   215    178.100    177.068      1.032  2
        1  1923  .     1     1     A   215   215   HIS    CA      C   215     60.300     60.229      0.071  2
        1  1924  .     1     1     A   215   215   HIS    CB      C   215     30.300     29.570      0.730  2
        1  1925  .     1     1     A   215   215   HIS     N      N   215    118.100    119.793     -1.693  2
        1  1926  .     1     1     A   216   216   ARG     H      H   216      8.730      8.152      0.578  2
        1  1927  .     1     1     A   216   216   ARG    HA      H   216      3.920      3.785      0.135  2
        1  1930  .     1     1     A   216   216   ARG     C      C   216    179.100    178.776      0.324  2
        1  1931  .     1     1     A   216   216   ARG    CA      C   216     59.800     59.651      0.149  2
        1  1932  .     1     1     A   216   216   ARG    CB      C   216     30.100     29.695      0.405  2
        1  1933  .     1     1     A   216   216   ARG     N      N   216    118.700    118.212      0.488  2
        1  1934  .     1     1     A   217   217   PHE     H      H   217      8.390      7.975      0.415  2
        1  1935  .     1     1     A   217   217   PHE    HA      H   217      3.970      4.141     -0.171  2
        1  1938  .     1     1     A   217   217   PHE     C      C   217    179.200    177.396      1.804  2
        1  1939  .     1     1     A   217   217   PHE    CA      C   217     60.700     61.126     -0.426  2
        1  1940  .     1     1     A   217   217   PHE    CB      C   217     37.800     39.071     -1.270  2
        1  1941  .     1     1     A   217   217   PHE     N      N   217    120.600    120.562      0.038  2
        1  1942  .     1     1     A   218   218   LEU     H      H   218      8.250      8.657     -0.407  2
        1  1943  .     1     1     A   218   218   LEU    HA      H   218      3.500      4.123     -0.623  2
        1  1953  .     1     1     A   218   218   LEU     C      C   218    178.800    178.145      0.655  2
        1  1954  .     1     1     A   218   218   LEU    CA      C   218     57.400     57.157      0.243  2
        1  1955  .     1     1     A   218   218   LEU    CB      C   218     41.300     41.372     -0.072  2
        1  1956  .     1     1     A   218   218   LEU     N      N   218    123.500    119.243      4.257  2
        1  1957  .     1     1     A   219   219   GLU     H      H   219      7.770      7.611      0.159  2
        1  1958  .     1     1     A   219   219   GLU    HA      H   219      4.200      4.401     -0.201  2
        1  1963  .     1     1     A   219   219   GLU     C      C   219    176.800    176.746      0.054  2
        1  1964  .     1     1     A   219   219   GLU    CA      C   219     56.200     56.330     -0.130  2
        1  1965  .     1     1     A   219   219   GLU    CB      C   219     30.600     30.066      0.535  2
        1  1966  .     1     1     A   219   219   GLU     N      N   219    116.400    117.798     -1.398  2
        1  1967  .     1     1     A   220   220   GLY     H      H   220      7.720      7.924     -0.204  2
        1  1968  .     1     1     A   220   220   GLY   HA2      H   220      3.890      3.883      0.007  2
        1  1969  .     1     1     A   220   220   GLY   HA3      H   220      3.960      3.918      0.041  2
        1  1970  .     1     1     A   220   220   GLY     C      C   220    176.300    174.752      1.548  2
        1  1971  .     1     1     A   220   220   GLY    CA      C   220     46.300     46.279      0.021  2
        1  1972  .     1     1     A   220   220   GLY     N      N   220    108.600    108.938     -0.338  2
        1  1973  .     1     1     A   221   221   LYS     H      H   221      8.000      7.289      0.711  2
        1  1974  .     1     1     A   221   221   LYS    HA      H   221      4.320      4.320      0.000  2
        1  1981  .     1     1     A   221   221   LYS     N      N   221    116.600    120.449     -3.849  2
        1  1983  .     1     1     A   222   222   ILE    HA      H   222      4.570      4.265      0.305  2
        1  1997  .     1     1     A   223   223   LYS    HA      H   223      4.570      4.601     -0.031  2
        1  2017  .     1     1     A   227   227   MET     C      C   227    175.100    175.344     -0.244  2
        1  2020  .     1     1     A   227   227   MET     N      N   227    120.800    122.323     -1.523  2
        1  2025  .     2     1     A     2     2   PRO     C      C     2    176.900    176.192      0.708  2
        1  2026  .     2     1     A     2     2   PRO    CA      C     2     63.300     63.059      0.241  2
        1  2027  .     2     1     A     2     2   PRO    CB      C     2     32.200     30.681      1.519  2
        1  2028  .     2     1     A     3     3   LEU     H      H     3      8.510      8.159      0.351  2
        1  2029  .     2     1     A     3     3   LEU     C      C     3    177.700    176.556      1.143  2
        1  2030  .     2     1     A     3     3   LEU    CA      C     3     55.300     54.348      0.952  2
        1  2031  .     2     1     A     3     3   LEU    CB      C     3     42.100     43.715     -1.615  2
        1  2032  .     2     1     A     3     3   LEU     N      N     3    121.400    121.852     -0.452  2
        1  2033  .     2     1     A     4     4   GLY     H      H     4      8.190      8.206     -0.015  2
        1  2034  .     2     1     A     4     4   GLY     C      C     4    172.900    173.011     -0.111  2
        1  2035  .     2     1     A     4     4   GLY    CA      C     4     45.200     45.313     -0.113  2
        1  2036  .     2     1     A     4     4   GLY     N      N     4    109.400    110.469     -1.069  2
        1  2037  .     2     1     A     5     5   SER     H      H     5      7.830      8.226     -0.396  2
        1  2038  .     2     1     A     5     5   SER    CA      C     5     55.500     55.402      0.098  2
        1  2039  .     2     1     A     5     5   SER    CB      C     5     64.100     64.888     -0.788  2
        1  2040  .     2     1     A     5     5   SER     N      N     5    115.400    115.922     -0.522  2
        1  2041  .     2     1     A   221   221   LYS     C      C   221    176.800    175.853      0.947  2
        1  2042  .     2     1     A   221   221   LYS    CA      C   221     56.100     56.081      0.019  2
        1  2043  .     2     1     A   221   221   LYS    CB      C   221     32.500     33.757     -1.257  2
        1  2044  .     2     1     A   222   222   ILE     H      H   222      7.630      8.403     -0.773  2
        1  2045  .     2     1     A   222   222   ILE     C      C   222    175.800    175.767      0.033  2
        1  2046  .     2     1     A   222   222   ILE    CA      C   222     61.300     60.626      0.674  2
        1  2047  .     2     1     A   222   222   ILE    CB      C   222     38.500     39.413     -0.913  2
        1  2048  .     2     1     A   222   222   ILE     N      N   222    118.900    121.395     -2.495  2
        1  2049  .     2     1     A   223   223   LYS     H      H   223      8.080      8.499     -0.420  2
        1  2050  .     2     1     A   223   223   LYS    CA      C   223     54.300     54.218      0.082  2
        1  2051  .     2     1     A   223   223   LYS    CB      C   223     32.400     32.447     -0.047  2
        1  2052  .     2     1     A   223   223   LYS     N      N   223    125.500    124.764      0.736  2
        1  2053  .     2     1     A   224   224   PRO     C      C   224    176.700    176.668      0.032  2
        1  2054  .     2     1     A   224   224   PRO    CA      C   224     63.400     63.763     -0.363  2
        1  2055  .     2     1     A   224   224   PRO    CB      C   224     31.800     32.480     -0.680  2
        1  2056  .     2     1     A   225   225   HIS     H      H   225      8.330      8.216      0.114  2
        1  2057  .     2     1     A   225   225   HIS     C      C   225    175.000    174.522      0.479  2
        1  2058  .     2     1     A   225   225   HIS    CA      C   225     56.100     56.166     -0.066  2
        1  2059  .     2     1     A   225   225   HIS    CB      C   225     30.300     30.536     -0.236  2
        1  2060  .     2     1     A   225   225   HIS     N      N   225    119.000    117.779      1.221  2
        1  2061  .     2     1     A   226   226   LEU     H      H   226      8.030      8.583     -0.553  2
        1  2062  .     2     1     A   226   226   LEU     C      C   226    176.800    175.948      0.852  2
        1  2063  .     2     1     A   226   226   LEU    CA      C   226     55.000     54.168      0.832  2
        1  2064  .     2     1     A   226   226   LEU    CB      C   226     42.300     43.587     -1.287  2
        1  2065  .     2     1     A   226   226   LEU     N      N   226    123.200    121.997      1.203  2
        1  2066  .     2     1     A   227   227   MET     H      H   227      8.280      8.501     -0.221  2
        1  2067  .     2     1     A   227   227   MET    CA      C   227     55.300     55.676     -0.376  2
        1  2068  .     2     1     A   227   227   MET    CB      C   227     32.900     33.872     -0.972  2
   stop_
save_