data_15849_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15849
   _Entry.PDB_ID           2K5V
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1    14  .     1     1     1     A     2     2   ASN     H      H   173      8.463      8.317      0.146  1
        1    15  .     1     1     1     A     2     2   ASN    HA      H   173      5.267      4.961      0.306  1
        1    20  .     1     1     1     A     2     2   ASN     C      C   173    174.227    174.353     -0.126  1
        1    21  .     1     1     1     A     2     2   ASN    CA      C   173     52.632     53.427     -0.795  1
        1    22  .     1     1     1     A     2     2   ASN    CB      C   173     39.376     39.226      0.150  1
        1    24  .     1     1     1     A     2     2   ASN     N      N   173    123.179    123.600     -0.421  1
        1    26  .     1     1     1     A     3     3   TYR     H      H   174      8.841      9.015     -0.174  1
        1    27  .     1     1     1     A     3     3   TYR    HA      H   174      4.761      4.926     -0.165  1
        1    34  .     1     1     1     A     3     3   TYR     C      C   174    176.995    175.893      1.102  1
        1    35  .     1     1     1     A     3     3   TYR    CA      C   174     57.652     58.022     -0.370  1
        1    36  .     1     1     1     A     3     3   TYR    CB      C   174     42.984     39.993      2.991  1
        1    41  .     1     1     1     A     3     3   TYR     N      N   174    120.086    123.074     -2.988  1
        1    42  .     1     1     1     A     4     4   LYS     H      H   175      8.789      9.029     -0.240  1
        1    43  .     1     1     1     A     4     4   LYS    HA      H   175      4.550      4.666     -0.116  1
        1    52  .     1     1     1     A     4     4   LYS     C      C   175    179.049    178.307      0.742  1
        1    53  .     1     1     1     A     4     4   LYS    CA      C   175     53.898     54.500     -0.602  1
        1    54  .     1     1     1     A     4     4   LYS    CB      C   175     32.017     34.338     -2.321  1
        1    58  .     1     1     1     A     4     4   LYS     N      N   175    120.118    121.634     -1.516  1
        1    59  .     1     1     1     A     5     5   ILE     H      H   176     10.387      8.951      1.436  1
        1    60  .     1     1     1     A     5     5   ILE    HA      H   176      3.306      3.740     -0.434  1
        1    70  .     1     1     1     A     5     5   ILE     C      C   176    179.084    178.038      1.046  1
        1    71  .     1     1     1     A     5     5   ILE    CA      C   176     66.840     64.915      1.925  1
        1    72  .     1     1     1     A     5     5   ILE    CB      C   176     36.598     37.512     -0.914  1
        1    76  .     1     1     1     A     5     5   ILE     N      N   176    126.013    123.247      2.766  1
        1    77  .     1     1     1     A     6     6   SER     H      H   177      8.986      7.863      1.123  1
        1    78  .     1     1     1     A     6     6   SER    HA      H   177      4.087      4.194     -0.107  1
        1    81  .     1     1     1     A     6     6   SER     C      C   177    175.744    176.121     -0.377  1
        1    82  .     1     1     1     A     6     6   SER    CA      C   177     60.449     60.974     -0.525  1
        1    83  .     1     1     1     A     6     6   SER    CB      C   177     62.537     63.185     -0.648  1
        1    84  .     1     1     1     A     6     6   SER     N      N   177    115.336    116.881     -1.545  1
        1    85  .     1     1     1     A     7     7   GLU     H      H   178      7.790      7.869     -0.079  1
        1    86  .     1     1     1     A     7     7   GLU    HA      H   178      4.254      4.434     -0.180  1
        1    91  .     1     1     1     A     7     7   GLU     C      C   178    176.407    176.749     -0.342  1
        1    92  .     1     1     1     A     7     7   GLU    CA      C   178     56.032     56.715     -0.683  1
        1    93  .     1     1     1     A     7     7   GLU    CB      C   178     31.225     30.166      1.059  1
        1    95  .     1     1     1     A     7     7   GLU     N      N   178    120.530    118.487      2.043  1
        1    96  .     1     1     1     A     8     8   LEU     H      H   179      7.258      6.953      0.305  1
        1    97  .     1     1     1     A     8     8   LEU    HA      H   179      3.595      3.993     -0.398  1
        1   107  .     1     1     1     A     8     8   LEU     C      C   179    175.074    176.000     -0.926  1
        1   108  .     1     1     1     A     8     8   LEU    CA      C   179     55.412     55.449     -0.037  1
        1   109  .     1     1     1     A     8     8   LEU    CB      C   179     41.939     42.045     -0.106  1
        1   113  .     1     1     1     A     8     8   LEU     N      N   179    116.521    122.241     -5.720  1
        1   114  .     1     1     1     A     9     9   MET     H      H   180      6.468      8.715     -2.247  1
        1   115  .     1     1     1     A     9     9   MET    HA      H   180      4.734      5.126     -0.392  1
        1   123  .     1     1     1     A     9     9   MET     C      C   180    171.512    173.560     -2.048  1
        1   124  .     1     1     1     A     9     9   MET    CA      C   180     52.425     52.152      0.273  1
        1   125  .     1     1     1     A     9     9   MET    CB      C   180     34.417     34.691     -0.274  1
        1   128  .     1     1     1     A     9     9   MET     N      N   180    116.450    122.298     -5.848  1
        1   129  .     1     1     1     A    10    10   PRO    HA      H   181      3.771      4.195     -0.424  1
        1   136  .     1     1     1     A    10    10   PRO     C      C   181    175.996    176.696     -0.700  1
        1   137  .     1     1     1     A    10    10   PRO    CA      C   181     63.680     63.739     -0.059  1
        1   138  .     1     1     1     A    10    10   PRO    CB      C   181     31.982     31.695      0.287  1
        1   141  .     1     1     1     A    11    11   ASN     H      H   182      8.810      8.650      0.160  1
        1   142  .     1     1     1     A    11    11   ASN    HA      H   182      4.203      3.773      0.430  1
        1   147  .     1     1     1     A    11    11   ASN     C      C   182    173.628    173.326      0.302  1
        1   148  .     1     1     1     A    11    11   ASN    CA      C   182     54.925     54.056      0.869  1
        1   149  .     1     1     1     A    11    11   ASN    CB      C   182     36.745     37.135     -0.390  1
        1   151  .     1     1     1     A    11    11   ASN     N      N   182    114.771    115.102     -0.331  1
        1   153  .     1     1     1     A    12    12   LEU     H      H   183      7.161      7.340     -0.179  1
        1   154  .     1     1     1     A    12    12   LEU    HA      H   183      4.535      4.634     -0.099  1
        1   164  .     1     1     1     A    12    12   LEU     C      C   183    175.160    174.999      0.161  1
        1   165  .     1     1     1     A    12    12   LEU    CA      C   183     54.404     53.579      0.825  1
        1   166  .     1     1     1     A    12    12   LEU    CB      C   183     45.093     43.935      1.158  1
        1   170  .     1     1     1     A    12    12   LEU     N      N   183    119.367    120.137     -0.770  1
        1   171  .     1     1     1     A    13    13   SER     H      H   184      8.245      8.843     -0.598  1
        1   172  .     1     1     1     A    13    13   SER    HA      H   184      5.543      5.013      0.530  1
        1   175  .     1     1     1     A    13    13   SER     C      C   184    174.446    173.872      0.574  1
        1   176  .     1     1     1     A    13    13   SER    CA      C   184     56.434     57.057     -0.623  1
        1   177  .     1     1     1     A    13    13   SER    CB      C   184     64.900     63.934      0.966  1
        1   178  .     1     1     1     A    13    13   SER     N      N   184    116.161    123.521     -7.360  1
        1   179  .     1     1     1     A    14    14   GLY     H      H   185      8.559      8.514      0.045  1
        1   180  .     1     1     1     A    14    14   GLY   HA2      H   185      4.574      3.887      0.687  1
        1   181  .     1     1     1     A    14    14   GLY   HA3      H   185      4.107      4.380     -0.273  1
        1   182  .     1     1     1     A    14    14   GLY     C      C   185    170.848    171.629     -0.781  1
        1   183  .     1     1     1     A    14    14   GLY    CA      C   185     45.998     45.240      0.758  1
        1   184  .     1     1     1     A    14    14   GLY     N      N   185    110.197    113.980     -3.783  1
        1   185  .     1     1     1     A    15    15   THR     H      H   186      8.296      8.920     -0.624  1
        1   186  .     1     1     1     A    15    15   THR    HA      H   186      5.536      5.280      0.256  1
        1   191  .     1     1     1     A    15    15   THR     C      C   186    173.498    174.468     -0.970  1
        1   192  .     1     1     1     A    15    15   THR    CA      C   186     61.739     61.304      0.435  1
        1   193  .     1     1     1     A    15    15   THR    CB      C   186     71.682     70.472      1.210  1
        1   195  .     1     1     1     A    15    15   THR     N      N   186    116.140    114.950      1.190  1
        1   196  .     1     1     1     A    16    16   ILE     H      H   187      9.269      9.514     -0.245  1
        1   197  .     1     1     1     A    16    16   ILE    HA      H   187      5.055      5.518     -0.463  1
        1   207  .     1     1     1     A    16    16   ILE     C      C   187    174.191    174.366     -0.175  1
        1   208  .     1     1     1     A    16    16   ILE    CA      C   187     59.046     58.808      0.238  1
        1   209  .     1     1     1     A    16    16   ILE    CB      C   187     41.625     41.892     -0.267  1
        1   213  .     1     1     1     A    16    16   ILE     N      N   187    118.939    122.548     -3.609  1
        1   214  .     1     1     1     A    17    17   ASN     H      H   188      8.962      8.531      0.431  1
        1   215  .     1     1     1     A    17    17   ASN    HA      H   188      5.554      5.587     -0.033  1
        1   220  .     1     1     1     A    17    17   ASN     C      C   188    173.926    174.391     -0.465  1
        1   221  .     1     1     1     A    17    17   ASN    CA      C   188     52.512     51.707      0.805  1
        1   222  .     1     1     1     A    17    17   ASN    CB      C   188     40.602     40.974     -0.372  1
        1   224  .     1     1     1     A    17    17   ASN     N      N   188    122.622    119.900      2.722  1
        1   226  .     1     1     1     A    18    18   ALA     H      H   189      9.124      8.468      0.656  1
        1   227  .     1     1     1     A    18    18   ALA    HA      H   189      4.908      4.845      0.063  1
        1   231  .     1     1     1     A    18    18   ALA     C      C   189    174.207    175.865     -1.658  1
        1   232  .     1     1     1     A    18    18   ALA    CA      C   189     50.697     51.074     -0.377  1
        1   233  .     1     1     1     A    18    18   ALA    CB      C   189     24.641     23.730      0.911  1
        1   234  .     1     1     1     A    18    18   ALA     N      N   189    124.290    124.769     -0.479  1
        1   235  .     1     1     1     A    19    19   GLU     H      H   190      9.039      8.521      0.518  1
        1   236  .     1     1     1     A    19    19   GLU    HA      H   190      4.814      4.857     -0.043  1
        1   241  .     1     1     1     A    19    19   GLU     C      C   190    176.585    176.274      0.311  1
        1   242  .     1     1     1     A    19    19   GLU    CA      C   190     54.930     55.453     -0.523  1
        1   243  .     1     1     1     A    19    19   GLU    CB      C   190     31.588     31.657     -0.069  1
        1   245  .     1     1     1     A    19    19   GLU     N      N   190    121.340    118.618      2.722  1
        1   246  .     1     1     1     A    20    20   VAL     H      H   191      9.261      8.711      0.550  1
        1   247  .     1     1     1     A    20    20   VAL    HA      H   191      4.170      4.119      0.051  1
        1   255  .     1     1     1     A    20    20   VAL     C      C   191    176.244    175.693      0.551  1
        1   256  .     1     1     1     A    20    20   VAL    CA      C   191     62.905     63.298     -0.393  1
        1   257  .     1     1     1     A    20    20   VAL    CB      C   191     30.719     30.937     -0.218  1
        1   260  .     1     1     1     A    20    20   VAL     N      N   191    126.296    124.177      2.119  1
        1   261  .     1     1     1     A    21    21   VAL     H      H   192      9.145      9.104      0.041  1
        1   262  .     1     1     1     A    21    21   VAL    HA      H   192      4.149      4.088      0.061  1
        1   270  .     1     1     1     A    21    21   VAL     C      C   192    175.818    176.340     -0.522  1
        1   271  .     1     1     1     A    21    21   VAL    CA      C   192     63.590     64.013     -0.423  1
        1   272  .     1     1     1     A    21    21   VAL    CB      C   192     32.532     32.519      0.013  1
        1   275  .     1     1     1     A    21    21   VAL     N      N   192    130.990    129.453      1.537  1
        1   276  .     1     1     1     A    22    22   ALA     H      H   193      7.767      7.250      0.517  1
        1   277  .     1     1     1     A    22    22   ALA    HA      H   193      4.358      4.554     -0.196  1
        1   281  .     1     1     1     A    22    22   ALA     C      C   193    174.363    174.916     -0.553  1
        1   282  .     1     1     1     A    22    22   ALA    CA      C   193     52.283     51.577      0.706  1
        1   283  .     1     1     1     A    22    22   ALA    CB      C   193     22.673     22.190      0.483  1
        1   284  .     1     1     1     A    22    22   ALA     N      N   193    118.623    119.790     -1.167  1
        1   285  .     1     1     1     A    23    23   ALA     H      H   194      8.497      8.441      0.056  1
        1   286  .     1     1     1     A    23    23   ALA    HA      H   194      4.758      5.040     -0.282  1
        1   290  .     1     1     1     A    23    23   ALA     C      C   194    175.197    175.064      0.133  1
        1   291  .     1     1     1     A    23    23   ALA    CA      C   194     51.244     50.517      0.727  1
        1   292  .     1     1     1     A    23    23   ALA    CB      C   194     21.158     21.079      0.079  1
        1   293  .     1     1     1     A    23    23   ALA     N      N   194    124.528    122.666      1.862  1
        1   294  .     1     1     1     A    24    24   TYR     H      H   195      8.102      8.835     -0.733  1
        1   295  .     1     1     1     A    24    24   TYR    HA      H   195      4.787      4.989     -0.202  1
        1   302  .     1     1     1     A    24    24   TYR     C      C   195    173.124    173.353     -0.229  1
        1   303  .     1     1     1     A    24    24   TYR    CA      C   195     57.008     55.859      1.149  1
        1   304  .     1     1     1     A    24    24   TYR    CB      C   195     37.376     39.669     -2.293  1
        1   309  .     1     1     1     A    24    24   TYR     N      N   195    124.067    122.040      2.027  1
        1   310  .     1     1     1     A    25    25   PRO    HA      H   196      4.504      4.597     -0.093  1
        1   317  .     1     1     1     A    25    25   PRO     C      C   196    177.481    176.868      0.613  1
        1   318  .     1     1     1     A    25    25   PRO    CA      C   196     62.781     62.784     -0.003  1
        1   319  .     1     1     1     A    25    25   PRO    CB      C   196     32.106     32.206     -0.100  1
        1   322  .     1     1     1     A    26    26   LYS     H      H   197      8.728      8.342      0.386  1
        1   323  .     1     1     1     A    26    26   LYS    HA      H   197      4.570      4.343      0.227  1
        1   332  .     1     1     1     A    26    26   LYS     C      C   197    175.320    176.051     -0.731  1
        1   333  .     1     1     1     A    26    26   LYS    CA      C   197     57.293     55.815      1.478  1
        1   334  .     1     1     1     A    26    26   LYS    CB      C   197     33.355     33.121      0.234  1
        1   338  .     1     1     1     A    26    26   LYS     N      N   197    122.955    118.819      4.136  1
        1   339  .     1     1     1     A    27    27   LYS     H      H   198      9.241      8.615      0.626  1
        1   340  .     1     1     1     A    27    27   LYS    HA      H   198      4.795      5.267     -0.472  1
        1   349  .     1     1     1     A    27    27   LYS     C      C   198    175.096    175.433     -0.337  1
        1   350  .     1     1     1     A    27    27   LYS    CA      C   198     54.728     54.909     -0.181  1
        1   351  .     1     1     1     A    27    27   LYS    CB      C   198     36.069     36.840     -0.771  1
        1   355  .     1     1     1     A    27    27   LYS     N      N   198    124.071    119.117      4.954  1
        1   356  .     1     1     1     A    28    28   GLU     H      H   199      8.547      8.796     -0.249  1
        1   357  .     1     1     1     A    28    28   GLU    HA      H   199      5.151      5.179     -0.028  1
        1   362  .     1     1     1     A    28    28   GLU     C      C   199    175.978    175.262      0.716  1
        1   363  .     1     1     1     A    28    28   GLU    CA      C   199     55.179     55.431     -0.252  1
        1   364  .     1     1     1     A    28    28   GLU    CB      C   199     32.453     31.959      0.494  1
        1   366  .     1     1     1     A    28    28   GLU     N      N   199    121.689    121.473      0.216  1
        1   367  .     1     1     1     A    29    29   PHE     H      H   200      8.174      8.869     -0.695  1
        1   368  .     1     1     1     A    29    29   PHE    HA      H   200      5.053      5.402     -0.349  1
        1   376  .     1     1     1     A    29    29   PHE     C      C   200    173.242    173.035      0.207  1
        1   377  .     1     1     1     A    29    29   PHE    CA      C   200     56.071     55.241      0.830  1
        1   378  .     1     1     1     A    29    29   PHE    CB      C   200     41.617     41.556      0.061  1
        1   384  .     1     1     1     A    29    29   PHE     N      N   200    119.486    120.952     -1.466  1
        1   385  .     1     1     1     A    30    30   SER     H      H   201      8.793      9.111     -0.318  1
        1   386  .     1     1     1     A    30    30   SER    HA      H   201      4.938      4.867      0.071  1
        1   389  .     1     1     1     A    30    30   SER     C      C   201    174.676    174.200      0.476  1
        1   390  .     1     1     1     A    30    30   SER    CA      C   201     57.827     57.603      0.224  1
        1   391  .     1     1     1     A    30    30   SER    CB      C   201     64.459     64.837     -0.378  1
        1   392  .     1     1     1     A    30    30   SER     N      N   201    116.274    116.556     -0.282  1
        1   393  .     1     1     1     A    31    31   ARG     H      H   202      8.913      9.010     -0.097  1
        1   394  .     1     1     1     A    31    31   ARG    HA      H   202      4.633      4.490      0.143  1
        1   402  .     1     1     1     A    31    31   ARG     C      C   202    178.573    177.843      0.730  1
        1   403  .     1     1     1     A    31    31   ARG    CA      C   202     55.863     56.673     -0.810  1
        1   404  .     1     1     1     A    31    31   ARG    CB      C   202     31.642     30.886      0.756  1
        1   407  .     1     1     1     A    31    31   ARG     N      N   202    123.734    125.071     -1.337  1
        1   409  .     1     1     1     A    32    32   LYS     H      H   203      8.896      8.879      0.017  1
        1   410  .     1     1     1     A    32    32   LYS    HA      H   203      4.095      4.090      0.005  1
        1   419  .     1     1     1     A    32    32   LYS     C      C   203    176.962    177.302     -0.340  1
        1   420  .     1     1     1     A    32    32   LYS    CA      C   203     59.147     58.863      0.284  1
        1   421  .     1     1     1     A    32    32   LYS    CB      C   203     31.898     31.918     -0.020  1
        1   425  .     1     1     1     A    32    32   LYS     N      N   203    122.362    122.349      0.013  1
        1   426  .     1     1     1     A    33    33   ASP     H      H   204      7.634      8.013     -0.379  1
        1   427  .     1     1     1     A    33    33   ASP    HA      H   204      4.516      4.618     -0.102  1
        1   430  .     1     1     1     A    33    33   ASP     C      C   204    177.093    176.290      0.803  1
        1   431  .     1     1     1     A    33    33   ASP    CA      C   204     53.321     54.137     -0.816  1
        1   432  .     1     1     1     A    33    33   ASP    CB      C   204     40.064     40.976     -0.912  1
        1   433  .     1     1     1     A    33    33   ASP     N      N   204    115.529    117.719     -2.190  1
        1   434  .     1     1     1     A    34    34   GLY     H      H   205      8.084      8.338     -0.254  1
        1   435  .     1     1     1     A    34    34   GLY   HA2      H   205      4.347      4.022      0.325  1
        1   436  .     1     1     1     A    34    34   GLY   HA3      H   205      3.723      4.029     -0.306  1
        1   437  .     1     1     1     A    34    34   GLY     C      C   205    175.294    174.455      0.839  1
        1   438  .     1     1     1     A    34    34   GLY    CA      C   205     45.321     45.031      0.290  1
        1   439  .     1     1     1     A    34    34   GLY     N      N   205    107.892    105.743      2.149  1
        1   440  .     1     1     1     A    35    35   THR     H      H   206      8.020      7.848      0.172  1
        1   441  .     1     1     1     A    35    35   THR    HA      H   206      4.384      4.324      0.060  1
        1   446  .     1     1     1     A    35    35   THR     C      C   206    173.396    174.442     -1.046  1
        1   447  .     1     1     1     A    35    35   THR    CA      C   206     62.077     62.310     -0.233  1
        1   448  .     1     1     1     A    35    35   THR    CB      C   206     70.956     69.925      1.031  1
        1   450  .     1     1     1     A    35    35   THR     N      N   206    113.323    113.804     -0.481  1
        1   451  .     1     1     1     A    36    36   LYS     H      H   207      8.420      8.435     -0.015  1
        1   452  .     1     1     1     A    36    36   LYS    HA      H   207      4.888      4.206      0.682  1
        1   461  .     1     1     1     A    36    36   LYS     C      C   207    176.808    176.415      0.393  1
        1   462  .     1     1     1     A    36    36   LYS    CA      C   207     55.519     55.967     -0.448  1
        1   463  .     1     1     1     A    36    36   LYS    CB      C   207     34.393     32.697      1.696  1
        1   467  .     1     1     1     A    36    36   LYS     N      N   207    119.442    121.917     -2.475  1
        1   468  .     1     1     1     A    37    37   GLY     H      H   208      8.225      8.484     -0.259  1
        1   469  .     1     1     1     A    37    37   GLY   HA2      H   208      4.424      3.924      0.500  1
        1   470  .     1     1     1     A    37    37   GLY   HA3      H   208      3.076      4.218     -1.142  1
        1   471  .     1     1     1     A    37    37   GLY     C      C   208    172.281    171.531      0.750  1
        1   472  .     1     1     1     A    37    37   GLY    CA      C   208     43.812     44.235     -0.423  1
        1   473  .     1     1     1     A    37    37   GLY     N      N   208    111.135    107.858      3.277  1
        1   474  .     1     1     1     A    38    38   GLN     H      H   209      7.997      8.466     -0.469  1
        1   475  .     1     1     1     A    38    38   GLN    HA      H   209      5.590      5.305      0.285  1
        1   482  .     1     1     1     A    38    38   GLN     C      C   209    173.846    175.032     -1.186  1
        1   483  .     1     1     1     A    38    38   GLN    CA      C   209     54.040     54.562     -0.522  1
        1   484  .     1     1     1     A    38    38   GLN    CB      C   209     31.994     31.642      0.352  1
        1   487  .     1     1     1     A    38    38   GLN     N      N   209    113.711    123.143     -9.432  1
        1   489  .     1     1     1     A    39    39   LEU     H      H   210      9.058      9.152     -0.094  1
        1   490  .     1     1     1     A    39    39   LEU    HA      H   210      5.239      5.119      0.120  1
        1   500  .     1     1     1     A    39    39   LEU     C      C   210    174.377    174.024      0.353  1
        1   501  .     1     1     1     A    39    39   LEU    CA      C   210     54.402     54.473     -0.071  1
        1   502  .     1     1     1     A    39    39   LEU    CB      C   210     44.492     46.103     -1.611  1
        1   506  .     1     1     1     A    39    39   LEU     N      N   210    119.380    123.914     -4.534  1
        1   507  .     1     1     1     A    40    40   LYS     H      H   211      8.903      9.060     -0.157  1
        1   508  .     1     1     1     A    40    40   LYS    HA      H   211      4.681      5.203     -0.522  1
        1   517  .     1     1     1     A    40    40   LYS     C      C   211    174.338    174.737     -0.399  1
        1   518  .     1     1     1     A    40    40   LYS    CA      C   211     56.268     54.337      1.931  1
        1   519  .     1     1     1     A    40    40   LYS    CB      C   211     37.139     36.266      0.873  1
        1   523  .     1     1     1     A    40    40   LYS     N      N   211    122.261    127.959     -5.698  1
        1   524  .     1     1     1     A    41    41   SER     H      H   212      8.988      8.995     -0.007  1
        1   525  .     1     1     1     A    41    41   SER    HA      H   212      5.088      5.122     -0.034  1
        1   528  .     1     1     1     A    41    41   SER     C      C   212    172.356    173.628     -1.272  1
        1   529  .     1     1     1     A    41    41   SER    CA      C   212     58.525     58.169      0.356  1
        1   530  .     1     1     1     A    41    41   SER    CB      C   212     64.486     64.488     -0.002  1
        1   531  .     1     1     1     A    41    41   SER     N      N   212    123.588    124.437     -0.849  1
        1   532  .     1     1     1     A    42    42   LEU     H      H   213      9.005      8.870      0.135  1
        1   533  .     1     1     1     A    42    42   LEU    HA      H   213      5.178      5.207     -0.029  1
        1   543  .     1     1     1     A    42    42   LEU     C      C   213    175.920    175.613      0.307  1
        1   544  .     1     1     1     A    42    42   LEU    CA      C   213     52.926     53.567     -0.641  1
        1   545  .     1     1     1     A    42    42   LEU    CB      C   213     46.681     46.894     -0.213  1
        1   549  .     1     1     1     A    42    42   LEU     N      N   213    120.695    125.880     -5.185  1
        1   550  .     1     1     1     A    43    43   PHE     H      H   214      9.053      8.723      0.330  1
        1   551  .     1     1     1     A    43    43   PHE    HA      H   214      5.253      5.373     -0.120  1
        1   559  .     1     1     1     A    43    43   PHE     C      C   214    174.488    173.476      1.012  1
        1   560  .     1     1     1     A    43    43   PHE    CA      C   214     57.407     56.425      0.982  1
        1   561  .     1     1     1     A    43    43   PHE    CB      C   214     41.838     42.633     -0.795  1
        1   567  .     1     1     1     A    43    43   PHE     N      N   214    123.160    124.247     -1.087  1
        1   568  .     1     1     1     A    44    44   LEU     H      H   215      8.802      8.842     -0.040  1
        1   569  .     1     1     1     A    44    44   LEU    HA      H   215      5.352      5.577     -0.225  1
        1   579  .     1     1     1     A    44    44   LEU     C      C   215    174.881    175.657     -0.776  1
        1   580  .     1     1     1     A    44    44   LEU    CA      C   215     53.700     53.442      0.258  1
        1   581  .     1     1     1     A    44    44   LEU    CB      C   215     44.689     45.639     -0.950  1
        1   585  .     1     1     1     A    44    44   LEU     N      N   215    127.768    127.995     -0.227  1
        1   586  .     1     1     1     A    45    45   LYS     H      H   216      9.209      9.001      0.208  1
        1   587  .     1     1     1     A    45    45   LYS    HA      H   216      5.247      5.183      0.064  1
        1   596  .     1     1     1     A    45    45   LYS     C      C   216    174.858    174.233      0.625  1
        1   597  .     1     1     1     A    45    45   LYS    CA      C   216     55.625     54.359      1.266  1
        1   598  .     1     1     1     A    45    45   LYS    CB      C   216     37.681     36.640      1.041  1
        1   602  .     1     1     1     A    45    45   LYS     N      N   216    120.149    119.884      0.265  1
        1   603  .     1     1     1     A    46    46   ASP     H      H   217      8.910      8.899      0.011  1
        1   604  .     1     1     1     A    46    46   ASP    HA      H   217      5.145      5.045      0.100  1
        1   607  .     1     1     1     A    46    46   ASP     C      C   217    175.664    175.303      0.361  1
        1   608  .     1     1     1     A    46    46   ASP    CA      C   217     52.599     53.130     -0.531  1
        1   609  .     1     1     1     A    46    46   ASP    CB      C   217     41.838     44.415     -2.577  1
        1   610  .     1     1     1     A    46    46   ASP     N      N   217    126.536    119.642      6.894  1
        1   611  .     1     1     1     A    47    47   ASP     H      H   218      8.995      8.917      0.078  1
        1   612  .     1     1     1     A    47    47   ASP    HA      H   218      4.503      4.321      0.182  1
        1   615  .     1     1     1     A    47    47   ASP     C      C   218    176.517    177.651     -1.134  1
        1   616  .     1     1     1     A    47    47   ASP    CA      C   218     55.822     57.226     -1.404  1
        1   617  .     1     1     1     A    47    47   ASP    CB      C   218     39.384     40.520     -1.136  1
        1   618  .     1     1     1     A    47    47   ASP     N      N   218    114.512    123.219     -8.707  1
        1   619  .     1     1     1     A    48    48   THR     H      H   219      9.629      7.855      1.774  1
        1   620  .     1     1     1     A    48    48   THR    HA      H   219      4.655      4.333      0.322  1
        1   625  .     1     1     1     A    48    48   THR     C      C   219    174.998    173.930      1.068  1
        1   626  .     1     1     1     A    48    48   THR    CA      C   219     62.095     62.936     -0.841  1
        1   627  .     1     1     1     A    48    48   THR    CB      C   219     70.642     69.218      1.424  1
        1   629  .     1     1     1     A    48    48   THR     N      N   219    111.625    108.129      3.496  1
        1   630  .     1     1     1     A    49    49   GLY     H      H   220      7.672      7.448      0.224  1
        1   631  .     1     1     1     A    49    49   GLY   HA2      H   220      4.086      4.069      0.017  1
        1   632  .     1     1     1     A    49    49   GLY   HA3      H   220      4.086      4.081      0.005  1
        1   633  .     1     1     1     A    49    49   GLY     C      C   220    169.709    171.358     -1.649  1
        1   634  .     1     1     1     A    49    49   GLY    CA      C   220     45.846     45.131      0.715  1
        1   635  .     1     1     1     A    49    49   GLY     N      N   220    110.638    108.718      1.920  1
        1   636  .     1     1     1     A    50    50   SER     H      H   221      8.255      8.488     -0.233  1
        1   637  .     1     1     1     A    50    50   SER    HA      H   221      5.658      5.338      0.320  1
        1   640  .     1     1     1     A    50    50   SER     C      C   221    172.854    172.916     -0.062  1
        1   641  .     1     1     1     A    50    50   SER    CA      C   221     56.809     56.215      0.594  1
        1   642  .     1     1     1     A    50    50   SER    CB      C   221     67.002     66.424      0.578  1
        1   643  .     1     1     1     A    50    50   SER     N      N   221    111.880    112.722     -0.842  1
        1   644  .     1     1     1     A    51    51   ILE     H      H   222      9.231      8.602      0.629  1
        1   645  .     1     1     1     A    51    51   ILE    HA      H   222      4.556      4.757     -0.201  1
        1   655  .     1     1     1     A    51    51   ILE     C      C   222    171.664    173.563     -1.899  1
        1   656  .     1     1     1     A    51    51   ILE    CA      C   222     61.205     58.767      2.438  1
        1   657  .     1     1     1     A    51    51   ILE    CB      C   222     41.997     42.040     -0.043  1
        1   661  .     1     1     1     A    51    51   ILE     N      N   222    120.991    121.006     -0.015  1
        1   662  .     1     1     1     A    52    52   ARG     H      H   223      7.513      8.278     -0.765  1
        1   663  .     1     1     1     A    52    52   ARG    HA      H   223      4.923      4.680      0.243  1
        1   671  .     1     1     1     A    52    52   ARG     C      C   223    175.613    176.067     -0.454  1
        1   672  .     1     1     1     A    52    52   ARG    CA      C   223     55.652     54.903      0.749  1
        1   673  .     1     1     1     A    52    52   ARG    CB      C   223     32.022     31.312      0.710  1
        1   676  .     1     1     1     A    52    52   ARG     N      N   223    125.893    125.894     -0.001  1
        1   678  .     1     1     1     A    53    53   GLY     H      H   224      9.053      9.129     -0.076  1
        1   679  .     1     1     1     A    53    53   GLY   HA2      H   224      5.493      4.164      1.329  1
        1   680  .     1     1     1     A    53    53   GLY   HA3      H   224      3.031      4.178     -1.147  1
        1   681  .     1     1     1     A    53    53   GLY     C      C   224    172.146    172.383     -0.237  1
        1   682  .     1     1     1     A    53    53   GLY    CA      C   224     44.264     44.447     -0.183  1
        1   683  .     1     1     1     A    53    53   GLY     N      N   224    109.869    112.272     -2.403  1
        1   684  .     1     1     1     A    54    54   THR     H      H   225      8.516      8.255      0.261  1
        1   685  .     1     1     1     A    54    54   THR    HA      H   225      4.629      4.754     -0.125  1
        1   690  .     1     1     1     A    54    54   THR     C      C   225    172.139    172.624     -0.485  1
        1   691  .     1     1     1     A    54    54   THR    CA      C   225     62.000     61.111      0.889  1
        1   692  .     1     1     1     A    54    54   THR    CB      C   225     70.681     71.199     -0.518  1
        1   694  .     1     1     1     A    54    54   THR     N      N   225    116.809    116.843     -0.034  1
        1   695  .     1     1     1     A    55    55   LEU     H      H   226      8.804      8.974     -0.170  1
        1   696  .     1     1     1     A    55    55   LEU    HA      H   226      4.467      4.936     -0.469  1
        1   706  .     1     1     1     A    55    55   LEU     C      C   226    175.109    175.797     -0.688  1
        1   707  .     1     1     1     A    55    55   LEU    CA      C   226     53.468     53.792     -0.324  1
        1   708  .     1     1     1     A    55    55   LEU    CB      C   226     42.053     43.498     -1.445  1
        1   712  .     1     1     1     A    55    55   LEU     N      N   226    126.567    127.161     -0.594  1
        1   713  .     1     1     1     A    56    56   TRP     H      H   227      9.440      8.727      0.713  1
        1   714  .     1     1     1     A    56    56   TRP    HA      H   227      5.033      5.533     -0.500  1
        1   723  .     1     1     1     A    56    56   TRP     C      C   227    177.678    176.462      1.216  1
        1   724  .     1     1     1     A    56    56   TRP    CA      C   227     56.493     55.329      1.164  1
        1   725  .     1     1     1     A    56    56   TRP    CB      C   227     32.242     32.640     -0.398  1
        1   731  .     1     1     1     A    56    56   TRP     N      N   227    122.317    122.936     -0.619  1
        1   733  .     1     1     1     A    57    57   ASN     H      H   228      9.413      9.273      0.140  1
        1   734  .     1     1     1     A    57    57   ASN    HA      H   228      4.539      4.647     -0.108  1
        1   739  .     1     1     1     A    57    57   ASN     C      C   228    177.810    175.562      2.248  1
        1   740  .     1     1     1     A    57    57   ASN    CA      C   228     55.159     54.850      0.309  1
        1   741  .     1     1     1     A    57    57   ASN    CB      C   228     36.898     37.807     -0.909  1
        1   743  .     1     1     1     A    57    57   ASN     N      N   228    119.168    121.874     -2.706  1
        1   745  .     1     1     1     A    58    58   GLU     H      H   229     10.032      8.945      1.087  1
        1   746  .     1     1     1     A    58    58   GLU    HA      H   229      4.225      4.145      0.080  1
        1   751  .     1     1     1     A    58    58   GLU     C      C   229    179.208    178.405      0.803  1
        1   752  .     1     1     1     A    58    58   GLU    CA      C   229     60.654     58.909      1.745  1
        1   753  .     1     1     1     A    58    58   GLU    CB      C   229     28.259     28.875     -0.616  1
        1   755  .     1     1     1     A    58    58   GLU     N      N   229    127.238    125.043      2.195  1
        1   756  .     1     1     1     A    59    59   LEU     H      H   230      7.931      8.054     -0.123  1
        1   757  .     1     1     1     A    59    59   LEU    HA      H   230      4.339      4.138      0.201  1
        1   767  .     1     1     1     A    59    59   LEU     C      C   230    177.812    179.112     -1.300  1
        1   768  .     1     1     1     A    59    59   LEU    CA      C   230     56.194     57.445     -1.251  1
        1   769  .     1     1     1     A    59    59   LEU    CB      C   230     41.686     41.131      0.555  1
        1   773  .     1     1     1     A    59    59   LEU     N      N   230    118.982    121.708     -2.726  1
        1   774  .     1     1     1     A    60    60   ALA     H      H   231      7.812      8.051     -0.239  1
        1   775  .     1     1     1     A    60    60   ALA    HA      H   231      3.955      4.184     -0.229  1
        1   779  .     1     1     1     A    60    60   ALA     C      C   231    176.441    178.303     -1.862  1
        1   780  .     1     1     1     A    60    60   ALA    CA      C   231     53.722     54.206     -0.484  1
        1   781  .     1     1     1     A    60    60   ALA    CB      C   231     17.436     18.378     -0.942  1
        1   782  .     1     1     1     A    60    60   ALA     N      N   231    119.898    122.044     -2.146  1
        1   783  .     1     1     1     A    61    61   ASP     H      H   232      6.997      7.876     -0.879  1
        1   784  .     1     1     1     A    61    61   ASP    HA      H   232      4.796      4.688      0.108  1
        1   787  .     1     1     1     A    61    61   ASP     C      C   232    175.661    176.388     -0.727  1
        1   788  .     1     1     1     A    61    61   ASP    CA      C   232     54.728     54.821     -0.093  1
        1   789  .     1     1     1     A    61    61   ASP    CB      C   232     41.769     41.221      0.548  1
        1   790  .     1     1     1     A    61    61   ASP     N      N   232    112.739    117.836     -5.097  1
        1   791  .     1     1     1     A    62    62   PHE     H      H   233      7.851      7.678      0.173  1
        1   792  .     1     1     1     A    62    62   PHE    HA      H   233      4.099      4.366     -0.267  1
        1   800  .     1     1     1     A    62    62   PHE     C      C   233    175.543    174.889      0.654  1
        1   801  .     1     1     1     A    62    62   PHE    CA      C   233     59.847     59.333      0.514  1
        1   802  .     1     1     1     A    62    62   PHE    CB      C   233     40.472     39.995      0.477  1
        1   808  .     1     1     1     A    62    62   PHE     N      N   233    124.447    121.148      3.299  1
        1   809  .     1     1     1     A    63    63   GLU     H      H   234      7.929      8.276     -0.347  1
        1   810  .     1     1     1     A    63    63   GLU    HA      H   234      4.166      4.386     -0.220  1
        1   815  .     1     1     1     A    63    63   GLU     C      C   234    173.517    175.131     -1.614  1
        1   816  .     1     1     1     A    63    63   GLU    CA      C   234     56.734     56.553      0.181  1
        1   817  .     1     1     1     A    63    63   GLU    CB      C   234     28.718     29.913     -1.195  1
        1   819  .     1     1     1     A    63    63   GLU     N      N   234    129.551    127.098      2.453  1
        1   820  .     1     1     1     A    64    64   VAL     H      H   235      7.492      8.541     -1.049  1
        1   821  .     1     1     1     A    64    64   VAL    HA      H   235      4.550      4.868     -0.318  1
        1   829  .     1     1     1     A    64    64   VAL     C      C   235    171.874    173.842     -1.968  1
        1   830  .     1     1     1     A    64    64   VAL    CA      C   235     59.449     60.007     -0.558  1
        1   831  .     1     1     1     A    64    64   VAL    CB      C   235     33.838     34.977     -1.139  1
        1   834  .     1     1     1     A    64    64   VAL     N      N   235    124.341    125.826     -1.485  1
        1   835  .     1     1     1     A    65    65   LYS     H      H   236      9.121      8.967      0.154  1
        1   836  .     1     1     1     A    65    65   LYS    HA      H   236      4.612      4.766     -0.154  1
        1   845  .     1     1     1     A    65    65   LYS     C      C   236    174.785    175.714     -0.929  1
        1   846  .     1     1     1     A    65    65   LYS    CA      C   236     53.915     53.858      0.057  1
        1   847  .     1     1     1     A    65    65   LYS    CB      C   236     36.222     34.711      1.511  1
        1   851  .     1     1     1     A    65    65   LYS     N      N   236    126.710    128.030     -1.320  1
        1   852  .     1     1     1     A    66    66   LYS     H      H   237      8.380      8.545     -0.165  1
        1   853  .     1     1     1     A    66    66   LYS    HA      H   237      3.751      4.045     -0.294  1
        1   862  .     1     1     1     A    66    66   LYS     C      C   237    177.105    177.326     -0.221  1
        1   863  .     1     1     1     A    66    66   LYS    CA      C   237     58.171     58.144      0.027  1
        1   864  .     1     1     1     A    66    66   LYS    CB      C   237     32.373     31.989      0.384  1
        1   868  .     1     1     1     A    66    66   LYS     N      N   237    119.894    122.745     -2.851  1
        1   869  .     1     1     1     A    67    67   GLY     H      H   238      9.371      9.178      0.193  1
        1   870  .     1     1     1     A    67    67   GLY   HA2      H   238      4.482      4.012      0.470  1
        1   871  .     1     1     1     A    67    67   GLY   HA3      H   238      3.710      4.020     -0.310  1
        1   872  .     1     1     1     A    67    67   GLY     C      C   238    174.736    174.282      0.454  1
        1   873  .     1     1     1     A    67    67   GLY    CA      C   238     44.756     44.996     -0.240  1
        1   874  .     1     1     1     A    67    67   GLY     N      N   238    116.379    114.799      1.580  1
        1   875  .     1     1     1     A    68    68   ASP     H      H   239      8.119      7.702      0.417  1
        1   876  .     1     1     1     A    68    68   ASP    HA      H   239      4.625      4.766     -0.141  1
        1   879  .     1     1     1     A    68    68   ASP     C      C   239    174.625    175.644     -1.019  1
        1   880  .     1     1     1     A    68    68   ASP    CA      C   239     55.655     54.592      1.063  1
        1   881  .     1     1     1     A    68    68   ASP    CB      C   239     41.495     42.087     -0.592  1
        1   882  .     1     1     1     A    68    68   ASP     N      N   239    121.994    121.600      0.394  1
        1   883  .     1     1     1     A    69    69   ILE     H      H   240      8.835      8.481      0.354  1
        1   884  .     1     1     1     A    69    69   ILE    HA      H   240      4.687      4.375      0.312  1
        1   894  .     1     1     1     A    69    69   ILE     C      C   240    175.067    175.307     -0.240  1
        1   895  .     1     1     1     A    69    69   ILE    CA      C   240     59.650     60.744     -1.094  1
        1   896  .     1     1     1     A    69    69   ILE    CB      C   240     36.810     37.275     -0.465  1
        1   900  .     1     1     1     A    69    69   ILE     N      N   240    120.662    123.380     -2.718  1
        1   901  .     1     1     1     A    70    70   ALA     H      H   241      9.433      8.665      0.768  1
        1   902  .     1     1     1     A    70    70   ALA    HA      H   241      5.368      5.214      0.154  1
        1   906  .     1     1     1     A    70    70   ALA     C      C   241    174.999    174.765      0.234  1
        1   907  .     1     1     1     A    70    70   ALA    CA      C   241     50.109     50.104      0.005  1
        1   908  .     1     1     1     A    70    70   ALA    CB      C   241     22.381     23.373     -0.992  1
        1   909  .     1     1     1     A    70    70   ALA     N      N   241    129.320    129.861     -0.541  1
        1   910  .     1     1     1     A    71    71   GLU     H      H   242      8.997      8.824      0.173  1
        1   911  .     1     1     1     A    71    71   GLU    HA      H   242      5.076      4.886      0.190  1
        1   916  .     1     1     1     A    71    71   GLU     C      C   242    176.067    175.409      0.658  1
        1   917  .     1     1     1     A    71    71   GLU    CA      C   242     55.278     55.022      0.256  1
        1   918  .     1     1     1     A    71    71   GLU    CB      C   242     31.130     31.050      0.080  1
        1   920  .     1     1     1     A    71    71   GLU     N      N   242    122.821    122.099      0.722  1
        1   921  .     1     1     1     A    72    72   VAL     H      H   243      9.012      9.149     -0.137  1
        1   922  .     1     1     1     A    72    72   VAL    HA      H   243      4.681      4.779     -0.098  1
        1   930  .     1     1     1     A    72    72   VAL     C      C   243    173.882    174.297     -0.415  1
        1   931  .     1     1     1     A    72    72   VAL    CA      C   243     61.146     61.210     -0.064  1
        1   932  .     1     1     1     A    72    72   VAL    CB      C   243     34.700     33.184      1.516  1
        1   935  .     1     1     1     A    72    72   VAL     N      N   243    127.424    127.719     -0.295  1
        1   936  .     1     1     1     A    73    73   SER     H      H   244      8.887      9.117     -0.230  1
        1   937  .     1     1     1     A    73    73   SER    HA      H   244      5.937      5.136      0.801  1
        1   940  .     1     1     1     A    73    73   SER     C      C   244    174.400    174.012      0.388  1
        1   941  .     1     1     1     A    73    73   SER    CA      C   244     55.945     57.291     -1.346  1
        1   942  .     1     1     1     A    73    73   SER    CB      C   244     65.366     64.047      1.319  1
        1   943  .     1     1     1     A    73    73   SER     N      N   244    120.976    123.669     -2.693  1
        1   944  .     1     1     1     A    74    74   GLY     H      H   245      8.809      8.885     -0.076  1
        1   945  .     1     1     1     A    74    74   GLY   HA2      H   245      4.609      4.333      0.276  1
        1   946  .     1     1     1     A    74    74   GLY   HA3      H   245      4.337      4.357     -0.020  1
        1   947  .     1     1     1     A    74    74   GLY     C      C   245    169.953    171.729     -1.776  1
        1   948  .     1     1     1     A    74    74   GLY    CA      C   245     46.653     45.373      1.280  1
        1   949  .     1     1     1     A    74    74   GLY     N      N   245    112.020    113.818     -1.798  1
        1   950  .     1     1     1     A    75    75   TYR     H      H   246      8.069      9.042     -0.973  1
        1   951  .     1     1     1     A    75    75   TYR    HA      H   246      5.088      4.932      0.156  1
        1   958  .     1     1     1     A    75    75   TYR     C      C   246    174.928    174.343      0.585  1
        1   959  .     1     1     1     A    75    75   TYR    CA      C   246     56.788     56.184      0.604  1
        1   960  .     1     1     1     A    75    75   TYR    CB      C   246     41.534     39.489      2.045  1
        1   965  .     1     1     1     A    75    75   TYR     N      N   246    119.656    122.358     -2.702  1
        1   966  .     1     1     1     A    76    76   VAL     H      H   247      8.558      8.837     -0.279  1
        1   967  .     1     1     1     A    76    76   VAL    HA      H   247      4.535      4.625     -0.090  1
        1   975  .     1     1     1     A    76    76   VAL     C      C   247    174.788    175.055     -0.267  1
        1   976  .     1     1     1     A    76    76   VAL    CA      C   247     62.060     61.784      0.276  1
        1   977  .     1     1     1     A    76    76   VAL    CB      C   247     31.587     32.251     -0.664  1
        1   980  .     1     1     1     A    76    76   VAL     N      N   247    128.209    128.939     -0.730  1
        1   981  .     1     1     1     A    77    77   LYS     H      H   248      9.098      8.915      0.183  1
        1   982  .     1     1     1     A    77    77   LYS    HA      H   248      4.732      4.772     -0.040  1
        1   991  .     1     1     1     A    77    77   LYS     C      C   248    174.668    174.254      0.414  1
        1   992  .     1     1     1     A    77    77   LYS    CA      C   248     53.979     54.174     -0.195  1
        1   993  .     1     1     1     A    77    77   LYS    CB      C   248     36.130     35.900      0.230  1
        1   997  .     1     1     1     A    77    77   LYS     N      N   248    125.377    123.596      1.781  1
        1   998  .     1     1     1     A    78    78   GLN     H      H   249      8.833      8.736      0.097  1
        1   999  .     1     1     1     A    78    78   GLN    HA      H   249      4.307      5.293     -0.986  1
        1  1006  .     1     1     1     A    78    78   GLN     C      C   249    175.747    175.306      0.441  1
        1  1007  .     1     1     1     A    78    78   GLN    CA      C   249     56.109     54.517      1.592  1
        1  1008  .     1     1     1     A    78    78   GLN    CB      C   249     29.190     30.676     -1.486  1
        1  1011  .     1     1     1     A    78    78   GLN     N      N   249    120.665    121.276     -0.611  1
        1  1013  .     1     1     1     A    79    79   GLY     H      H   250      8.136      8.387     -0.251  1
        1  1014  .     1     1     1     A    79    79   GLY   HA2      H   250      4.526      4.195      0.331  1
        1  1015  .     1     1     1     A    79    79   GLY   HA3      H   250      3.862      4.226     -0.364  1
        1  1016  .     1     1     1     A    79    79   GLY     C      C   250    174.500    173.520      0.980  1
        1  1017  .     1     1     1     A    79    79   GLY    CA      C   250     44.045     46.174     -2.129  1
        1  1018  .     1     1     1     A    79    79   GLY     N      N   250    116.268    112.547      3.721  1
        1  1019  .     1     1     1     A    80    80   TYR     H      H   251      8.725      8.239      0.486  1
        1  1020  .     1     1     1     A    80    80   TYR    HA      H   251      4.310      4.329     -0.019  1
        1  1027  .     1     1     1     A    80    80   TYR     C      C   251    177.335    176.469      0.866  1
        1  1028  .     1     1     1     A    80    80   TYR    CA      C   251     60.703     59.041      1.662  1
        1  1029  .     1     1     1     A    80    80   TYR    CB      C   251     38.140     38.648     -0.508  1
        1  1034  .     1     1     1     A    80    80   TYR     N      N   251    120.862    123.522     -2.660  1
        1  1035  .     1     1     1     A    81    81   SER     H      H   252      8.488      8.901     -0.413  1
        1  1036  .     1     1     1     A    81    81   SER    HA      H   252      4.550      3.953      0.597  1
        1  1039  .     1     1     1     A    81    81   SER     C      C   252    173.695    173.492      0.203  1
        1  1040  .     1     1     1     A    81    81   SER    CA      C   252     57.288     59.065     -1.777  1
        1  1041  .     1     1     1     A    81    81   SER    CB      C   252     63.680     62.076      1.604  1
        1  1042  .     1     1     1     A    81    81   SER     N      N   252    112.931    122.992    -10.061  1
        1  1043  .     1     1     1     A    82    82   GLY     H      H   253      7.466      8.376     -0.910  1
        1  1044  .     1     1     1     A    82    82   GLY   HA2      H   253      4.416      3.946      0.470  1
        1  1045  .     1     1     1     A    82    82   GLY   HA3      H   253      3.843      3.947     -0.104  1
        1  1046  .     1     1     1     A    82    82   GLY     C      C   253    173.660    173.712     -0.052  1
        1  1047  .     1     1     1     A    82    82   GLY    CA      C   253     44.078     45.824     -1.746  1
        1  1048  .     1     1     1     A    82    82   GLY     N      N   253    109.262    106.198      3.064  1
        1  1049  .     1     1     1     A    83    83   LEU     H      H   254      8.687      7.680      1.007  1
        1  1050  .     1     1     1     A    83    83   LEU    HA      H   254      4.641      5.005     -0.364  1
        1  1060  .     1     1     1     A    83    83   LEU     C      C   254    176.476    175.504      0.972  1
        1  1061  .     1     1     1     A    83    83   LEU    CA      C   254     55.344     54.329      1.015  1
        1  1062  .     1     1     1     A    83    83   LEU    CB      C   254     42.773     44.702     -1.929  1
        1  1066  .     1     1     1     A    83    83   LEU     N      N   254    121.184    121.731     -0.547  1
        1  1067  .     1     1     1     A    84    84   GLU     H      H   255      8.803      8.910     -0.107  1
        1  1068  .     1     1     1     A    84    84   GLU    HA      H   255      5.086      5.016      0.070  1
        1  1073  .     1     1     1     A    84    84   GLU     C      C   255    174.397    174.872     -0.475  1
        1  1074  .     1     1     1     A    84    84   GLU    CA      C   255     54.322     55.122     -0.800  1
        1  1075  .     1     1     1     A    84    84   GLU    CB      C   255     33.894     32.451      1.443  1
        1  1077  .     1     1     1     A    84    84   GLU     N      N   255    118.732    123.349     -4.617  1
        1  1078  .     1     1     1     A    85    85   ILE     H      H   256      9.042      8.571      0.471  1
        1  1079  .     1     1     1     A    85    85   ILE    HA      H   256      4.921      4.866      0.055  1
        1  1089  .     1     1     1     A    85    85   ILE     C      C   256    174.364    174.549     -0.185  1
        1  1090  .     1     1     1     A    85    85   ILE    CA      C   256     59.082     60.154     -1.072  1
        1  1091  .     1     1     1     A    85    85   ILE    CB      C   256     41.988     40.612      1.376  1
        1  1095  .     1     1     1     A    85    85   ILE     N      N   256    120.723    125.324     -4.601  1
        1  1096  .     1     1     1     A    86    86   SER     H      H   257      9.290      9.133      0.157  1
        1  1097  .     1     1     1     A    86    86   SER    HA      H   257      4.872      4.869      0.003  1
        1  1100  .     1     1     1     A    86    86   SER     C      C   257    175.147    173.549      1.598  1
        1  1101  .     1     1     1     A    86    86   SER    CA      C   257     57.421     57.448     -0.027  1
        1  1102  .     1     1     1     A    86    86   SER    CB      C   257     62.971     63.574     -0.603  1
        1  1103  .     1     1     1     A    86    86   SER     N      N   257    126.066    126.325     -0.259  1
        1  1104  .     1     1     1     A    87    87   VAL     H      H   258      8.553      8.720     -0.167  1
        1  1105  .     1     1     1     A    87    87   VAL    HA      H   258      3.786      3.991     -0.205  1
        1  1113  .     1     1     1     A    87    87   VAL     C      C   258    175.294    175.533     -0.239  1
        1  1114  .     1     1     1     A    87    87   VAL    CA      C   258     65.296     63.996      1.300  1
        1  1115  .     1     1     1     A    87    87   VAL    CB      C   258     32.493     31.934      0.559  1
        1  1118  .     1     1     1     A    87    87   VAL     N      N   258    129.298    129.282      0.016  1
        1  1119  .     1     1     1     A    88    88   ASP     H      H   259      9.780      9.563      0.217  1
        1  1120  .     1     1     1     A    88    88   ASP    HA      H   259      4.950      4.788      0.162  1
        1  1123  .     1     1     1     A    88    88   ASP     C      C   259    175.959    175.047      0.912  1
        1  1124  .     1     1     1     A    88    88   ASP    CA      C   259     55.067     55.517     -0.450  1
        1  1125  .     1     1     1     A    88    88   ASP    CB      C   259     43.020     42.676      0.344  1
        1  1126  .     1     1     1     A    88    88   ASP     N      N   259    127.212    127.751     -0.539  1
        1  1127  .     1     1     1     A    89    89   ASN     H      H   260      7.860      8.059     -0.199  1
        1  1128  .     1     1     1     A    89    89   ASN    HA      H   260      4.770      5.160     -0.390  1
        1  1133  .     1     1     1     A    89    89   ASN     C      C   260    171.529    173.112     -1.583  1
        1  1134  .     1     1     1     A    89    89   ASN    CA      C   260     53.480     51.840      1.640  1
        1  1135  .     1     1     1     A    89    89   ASN    CB      C   260     42.212     42.457     -0.245  1
        1  1137  .     1     1     1     A    89    89   ASN     N      N   260    116.698    114.567      2.131  1
        1  1139  .     1     1     1     A    90    90   ILE     H      H   261      8.127      8.713     -0.586  1
        1  1140  .     1     1     1     A    90    90   ILE    HA      H   261      5.236      4.877      0.359  1
        1  1150  .     1     1     1     A    90    90   ILE     C      C   261    171.546    173.537     -1.991  1
        1  1151  .     1     1     1     A    90    90   ILE    CA      C   261     58.599     59.206     -0.607  1
        1  1152  .     1     1     1     A    90    90   ILE    CB      C   261     41.019     42.397     -1.378  1
        1  1156  .     1     1     1     A    90    90   ILE     N      N   261    121.454    123.265     -1.811  1
        1  1157  .     1     1     1     A    91    91   GLY     H      H   262      8.357      8.067      0.290  1
        1  1158  .     1     1     1     A    91    91   GLY   HA2      H   262      4.518      4.377      0.141  1
        1  1159  .     1     1     1     A    91    91   GLY   HA3      H   262      3.805      4.408     -0.603  1
        1  1160  .     1     1     1     A    91    91   GLY     C      C   262    171.989    171.846      0.143  1
        1  1161  .     1     1     1     A    91    91   GLY    CA      C   262     44.328     44.781     -0.453  1
        1  1162  .     1     1     1     A    91    91   GLY     N      N   262    112.280    114.266     -1.986  1
        1  1163  .     1     1     1     A    92    92   ILE     H      H   263      9.023      9.227     -0.204  1
        1  1164  .     1     1     1     A    92    92   ILE    HA      H   263      4.595      4.341      0.254  1
        1  1174  .     1     1     1     A    92    92   ILE     C      C   263    176.634    175.611      1.023  1
        1  1175  .     1     1     1     A    92    92   ILE    CA      C   263     59.505     60.775     -1.270  1
        1  1176  .     1     1     1     A    92    92   ILE    CB      C   263     36.938     37.327     -0.389  1
        1  1180  .     1     1     1     A    92    92   ILE     N      N   263    122.874    124.227     -1.353  1
        1  1181  .     1     1     1     A    93    93   ILE     H      H   264      9.047      8.719      0.328  1
        1  1182  .     1     1     1     A    93    93   ILE    HA      H   264      4.181      3.810      0.371  1
        1  1192  .     1     1     1     A    93    93   ILE     C      C   264    175.930    178.075     -2.145  1
        1  1193  .     1     1     1     A    93    93   ILE    CA      C   264     61.196     64.850     -3.654  1
        1  1194  .     1     1     1     A    93    93   ILE    CB      C   264     38.474     37.539      0.935  1
        1  1198  .     1     1     1     A    93    93   ILE     N      N   264    129.183    128.501      0.682  1
        1  1199  .     1     1     1     A    94    94   GLU     H      H   265      8.137      7.805      0.332  1
        1  1200  .     1     1     1     A    94    94   GLU    HA      H   265      4.422      4.373      0.049  1
        1  1205  .     1     1     1     A    94    94   GLU     C      C   265    175.557    176.886     -1.329  1
        1  1206  .     1     1     1     A    94    94   GLU    CA      C   265     56.065     57.494     -1.429  1
        1  1207  .     1     1     1     A    94    94   GLU    CB      C   265     31.725     29.800      1.925  1
        1  1209  .     1     1     1     A    94    94   GLU     N      N   265    122.628    118.443      4.185  1
        1  1210  .     1     1     1     A    95    95   LYS     H      H   266      8.632      7.542      1.090  1
        1  1211  .     1     1     1     A    95    95   LYS    HA      H   266      4.344      4.360     -0.016  1
        1  1220  .     1     1     1     A    95    95   LYS     C      C   266    176.990    176.063      0.927  1
        1  1221  .     1     1     1     A    95    95   LYS    CA      C   266     56.276     56.480     -0.204  1
        1  1222  .     1     1     1     A    95    95   LYS    CB      C   266     33.345     33.687     -0.342  1
        1  1226  .     1     1     1     A    95    95   LYS     N      N   266    124.835    121.438      3.397  1
        1  1227  .     1     1     1     A    96    96   SER     H      H   267      8.896      8.567      0.329  1
        1  1228  .     1     1     1     A    96    96   SER    HA      H   267      4.311      5.004     -0.693  1
        1  1231  .     1     1     1     A    96    96   SER     C      C   267    175.425    172.959      2.466  1
        1  1232  .     1     1     1     A    96    96   SER    CA      C   267     58.696     57.495      1.201  1
        1  1233  .     1     1     1     A    96    96   SER    CB      C   267     63.785     66.567     -2.782  1
        1  1234  .     1     1     1     A    96    96   SER     N      N   267    117.785    115.151      2.634  1
        1  1235  .     1     1     1     A    97    97   LEU     H      H   268      8.433      8.626     -0.193  1
        1  1236  .     1     1     1     A    97    97   LEU    HA      H   268      4.286      4.772     -0.486  1
        1  1246  .     1     1     1     A    97    97   LEU     C      C   268    177.584    175.810      1.774  1
        1  1247  .     1     1     1     A    97    97   LEU    CA      C   268     55.657     53.675      1.982  1
        1  1248  .     1     1     1     A    97    97   LEU    CB      C   268     42.137     44.852     -2.715  1
        1  1252  .     1     1     1     A    97    97   LEU     N      N   268    123.920    116.188      7.732  1
        1    14  .     2     1     1     A     2     2   ASN     H      H   173      8.463      8.610     -0.147  1
        1    15  .     2     1     1     A     2     2   ASN    HA      H   173      5.267      5.049      0.218  1
        1    20  .     2     1     1     A     2     2   ASN     C      C   173    174.227    174.753     -0.526  1
        1    21  .     2     1     1     A     2     2   ASN    CA      C   173     52.632     52.357      0.275  1
        1    22  .     2     1     1     A     2     2   ASN    CB      C   173     39.376     39.176      0.200  1
        1    24  .     2     1     1     A     2     2   ASN     N      N   173    123.179    124.742     -1.563  1
        1    26  .     2     1     1     A     3     3   TYR     H      H   174      8.841      8.868     -0.027  1
        1    27  .     2     1     1     A     3     3   TYR    HA      H   174      4.761      4.744      0.017  1
        1    34  .     2     1     1     A     3     3   TYR     C      C   174    176.995    175.613      1.382  1
        1    35  .     2     1     1     A     3     3   TYR    CA      C   174     57.652     58.472     -0.820  1
        1    36  .     2     1     1     A     3     3   TYR    CB      C   174     42.984     39.540      3.444  1
        1    41  .     2     1     1     A     3     3   TYR     N      N   174    120.086    123.578     -3.492  1
        1    42  .     2     1     1     A     4     4   LYS     H      H   175      8.789      9.080     -0.291  1
        1    43  .     2     1     1     A     4     4   LYS    HA      H   175      4.550      4.595     -0.045  1
        1    52  .     2     1     1     A     4     4   LYS     C      C   175    179.049    178.527      0.522  1
        1    53  .     2     1     1     A     4     4   LYS    CA      C   175     53.898     54.756     -0.858  1
        1    54  .     2     1     1     A     4     4   LYS    CB      C   175     32.017     33.937     -1.920  1
        1    58  .     2     1     1     A     4     4   LYS     N      N   175    120.118    121.866     -1.748  1
        1    59  .     2     1     1     A     5     5   ILE     H      H   176     10.387      8.903      1.484  1
        1    60  .     2     1     1     A     5     5   ILE    HA      H   176      3.306      3.726     -0.420  1
        1    70  .     2     1     1     A     5     5   ILE     C      C   176    179.084    177.566      1.518  1
        1    71  .     2     1     1     A     5     5   ILE    CA      C   176     66.840     64.838      2.002  1
        1    72  .     2     1     1     A     5     5   ILE    CB      C   176     36.598     37.433     -0.835  1
        1    76  .     2     1     1     A     5     5   ILE     N      N   176    126.013    122.962      3.051  1
        1    77  .     2     1     1     A     6     6   SER     H      H   177      8.986      8.047      0.939  1
        1    78  .     2     1     1     A     6     6   SER    HA      H   177      4.087      4.240     -0.153  1
        1    81  .     2     1     1     A     6     6   SER     C      C   177    175.744    175.392      0.352  1
        1    82  .     2     1     1     A     6     6   SER    CA      C   177     60.449     60.429      0.020  1
        1    83  .     2     1     1     A     6     6   SER    CB      C   177     62.537     62.777     -0.240  1
        1    84  .     2     1     1     A     6     6   SER     N      N   177    115.336    115.546     -0.210  1
        1    85  .     2     1     1     A     7     7   GLU     H      H   178      7.790      8.099     -0.309  1
        1    86  .     2     1     1     A     7     7   GLU    HA      H   178      4.254      4.478     -0.224  1
        1    91  .     2     1     1     A     7     7   GLU     C      C   178    176.407    176.809     -0.402  1
        1    92  .     2     1     1     A     7     7   GLU    CA      C   178     56.032     56.475     -0.443  1
        1    93  .     2     1     1     A     7     7   GLU    CB      C   178     31.225     30.117      1.108  1
        1    95  .     2     1     1     A     7     7   GLU     N      N   178    120.530    119.719      0.811  1
        1    96  .     2     1     1     A     8     8   LEU     H      H   179      7.258      7.385     -0.127  1
        1    97  .     2     1     1     A     8     8   LEU    HA      H   179      3.595      4.154     -0.559  1
        1   107  .     2     1     1     A     8     8   LEU     C      C   179    175.074    176.424     -1.350  1
        1   108  .     2     1     1     A     8     8   LEU    CA      C   179     55.412     55.398      0.014  1
        1   109  .     2     1     1     A     8     8   LEU    CB      C   179     41.939     42.550     -0.611  1
        1   113  .     2     1     1     A     8     8   LEU     N      N   179    116.521    123.196     -6.675  1
        1   114  .     2     1     1     A     9     9   MET     H      H   180      6.468      8.753     -2.285  1
        1   115  .     2     1     1     A     9     9   MET    HA      H   180      4.734      4.960     -0.226  1
        1   123  .     2     1     1     A     9     9   MET     C      C   180    171.512    173.068     -1.556  1
        1   124  .     2     1     1     A     9     9   MET    CA      C   180     52.425     52.917     -0.492  1
        1   125  .     2     1     1     A     9     9   MET    CB      C   180     34.417     35.249     -0.832  1
        1   128  .     2     1     1     A     9     9   MET     N      N   180    116.450    120.740     -4.290  1
        1   129  .     2     1     1     A    10    10   PRO    HA      H   181      3.771      4.247     -0.476  1
        1   136  .     2     1     1     A    10    10   PRO     C      C   181    175.996    176.818     -0.822  1
        1   137  .     2     1     1     A    10    10   PRO    CA      C   181     63.680     63.761     -0.081  1
        1   138  .     2     1     1     A    10    10   PRO    CB      C   181     31.982     31.678      0.304  1
        1   141  .     2     1     1     A    11    11   ASN     H      H   182      8.810      8.661      0.149  1
        1   142  .     2     1     1     A    11    11   ASN    HA      H   182      4.203      3.913      0.290  1
        1   147  .     2     1     1     A    11    11   ASN     C      C   182    173.628    173.464      0.164  1
        1   148  .     2     1     1     A    11    11   ASN    CA      C   182     54.925     53.778      1.147  1
        1   149  .     2     1     1     A    11    11   ASN    CB      C   182     36.745     37.201     -0.456  1
        1   151  .     2     1     1     A    11    11   ASN     N      N   182    114.771    115.412     -0.641  1
        1   153  .     2     1     1     A    12    12   LEU     H      H   183      7.161      7.360     -0.199  1
        1   154  .     2     1     1     A    12    12   LEU    HA      H   183      4.535      4.778     -0.243  1
        1   164  .     2     1     1     A    12    12   LEU     C      C   183    175.160    174.882      0.278  1
        1   165  .     2     1     1     A    12    12   LEU    CA      C   183     54.404     53.537      0.867  1
        1   166  .     2     1     1     A    12    12   LEU    CB      C   183     45.093     45.460     -0.367  1
        1   170  .     2     1     1     A    12    12   LEU     N      N   183    119.367    119.385     -0.018  1
        1   171  .     2     1     1     A    13    13   SER     H      H   184      8.245      8.730     -0.485  1
        1   172  .     2     1     1     A    13    13   SER    HA      H   184      5.543      5.265      0.278  1
        1   175  .     2     1     1     A    13    13   SER     C      C   184    174.446    173.954      0.492  1
        1   176  .     2     1     1     A    13    13   SER    CA      C   184     56.434     56.447     -0.013  1
        1   177  .     2     1     1     A    13    13   SER    CB      C   184     64.900     65.327     -0.427  1
        1   178  .     2     1     1     A    13    13   SER     N      N   184    116.161    120.807     -4.646  1
        1   179  .     2     1     1     A    14    14   GLY     H      H   185      8.559      8.181      0.378  1
        1   180  .     2     1     1     A    14    14   GLY   HA2      H   185      4.574      4.210      0.364  1
        1   181  .     2     1     1     A    14    14   GLY   HA3      H   185      4.107      4.266     -0.159  1
        1   182  .     2     1     1     A    14    14   GLY     C      C   185    170.848    171.706     -0.858  1
        1   183  .     2     1     1     A    14    14   GLY    CA      C   185     45.998     46.027     -0.029  1
        1   184  .     2     1     1     A    14    14   GLY     N      N   185    110.197    107.890      2.307  1
        1   185  .     2     1     1     A    15    15   THR     H      H   186      8.296      8.640     -0.344  1
        1   186  .     2     1     1     A    15    15   THR    HA      H   186      5.536      5.192      0.344  1
        1   191  .     2     1     1     A    15    15   THR     C      C   186    173.498    174.421     -0.923  1
        1   192  .     2     1     1     A    15    15   THR    CA      C   186     61.739     61.140      0.599  1
        1   193  .     2     1     1     A    15    15   THR    CB      C   186     71.682     70.635      1.047  1
        1   195  .     2     1     1     A    15    15   THR     N      N   186    116.140    115.486      0.654  1
        1   196  .     2     1     1     A    16    16   ILE     H      H   187      9.269      9.439     -0.170  1
        1   197  .     2     1     1     A    16    16   ILE    HA      H   187      5.055      5.199     -0.144  1
        1   207  .     2     1     1     A    16    16   ILE     C      C   187    174.191    174.489     -0.298  1
        1   208  .     2     1     1     A    16    16   ILE    CA      C   187     59.046     58.982      0.064  1
        1   209  .     2     1     1     A    16    16   ILE    CB      C   187     41.625     40.245      1.380  1
        1   213  .     2     1     1     A    16    16   ILE     N      N   187    118.939    123.923     -4.984  1
        1   214  .     2     1     1     A    17    17   ASN     H      H   188      8.962      8.748      0.214  1
        1   215  .     2     1     1     A    17    17   ASN    HA      H   188      5.554      5.594     -0.040  1
        1   220  .     2     1     1     A    17    17   ASN     C      C   188    173.926    174.282     -0.356  1
        1   221  .     2     1     1     A    17    17   ASN    CA      C   188     52.512     52.387      0.125  1
        1   222  .     2     1     1     A    17    17   ASN    CB      C   188     40.602     41.055     -0.453  1
        1   224  .     2     1     1     A    17    17   ASN     N      N   188    122.622    121.532      1.090  1
        1   226  .     2     1     1     A    18    18   ALA     H      H   189      9.124      8.273      0.851  1
        1   227  .     2     1     1     A    18    18   ALA    HA      H   189      4.908      4.864      0.044  1
        1   231  .     2     1     1     A    18    18   ALA     C      C   189    174.207    174.855     -0.648  1
        1   232  .     2     1     1     A    18    18   ALA    CA      C   189     50.697     50.997     -0.300  1
        1   233  .     2     1     1     A    18    18   ALA    CB      C   189     24.641     23.936      0.705  1
        1   234  .     2     1     1     A    18    18   ALA     N      N   189    124.290    126.383     -2.093  1
        1   235  .     2     1     1     A    19    19   GLU     H      H   190      9.039      8.738      0.301  1
        1   236  .     2     1     1     A    19    19   GLU    HA      H   190      4.814      4.748      0.066  1
        1   241  .     2     1     1     A    19    19   GLU     C      C   190    176.585    175.992      0.593  1
        1   242  .     2     1     1     A    19    19   GLU    CA      C   190     54.930     55.397     -0.467  1
        1   243  .     2     1     1     A    19    19   GLU    CB      C   190     31.588     31.082      0.506  1
        1   245  .     2     1     1     A    19    19   GLU     N      N   190    121.340    119.862      1.478  1
        1   246  .     2     1     1     A    20    20   VAL     H      H   191      9.261      8.903      0.358  1
        1   247  .     2     1     1     A    20    20   VAL    HA      H   191      4.170      4.106      0.064  1
        1   255  .     2     1     1     A    20    20   VAL     C      C   191    176.244    175.306      0.938  1
        1   256  .     2     1     1     A    20    20   VAL    CA      C   191     62.905     63.220     -0.315  1
        1   257  .     2     1     1     A    20    20   VAL    CB      C   191     30.719     30.886     -0.167  1
        1   260  .     2     1     1     A    20    20   VAL     N      N   191    126.296    127.019     -0.723  1
        1   261  .     2     1     1     A    21    21   VAL     H      H   192      9.145      9.131      0.014  1
        1   262  .     2     1     1     A    21    21   VAL    HA      H   192      4.149      3.841      0.308  1
        1   270  .     2     1     1     A    21    21   VAL     C      C   192    175.818    176.430     -0.612  1
        1   271  .     2     1     1     A    21    21   VAL    CA      C   192     63.590     65.388     -1.798  1
        1   272  .     2     1     1     A    21    21   VAL    CB      C   192     32.532     32.235      0.297  1
        1   275  .     2     1     1     A    21    21   VAL     N      N   192    130.990    129.425      1.565  1
        1   276  .     2     1     1     A    22    22   ALA     H      H   193      7.767      7.511      0.256  1
        1   277  .     2     1     1     A    22    22   ALA    HA      H   193      4.358      4.708     -0.350  1
        1   281  .     2     1     1     A    22    22   ALA     C      C   193    174.363    175.258     -0.895  1
        1   282  .     2     1     1     A    22    22   ALA    CA      C   193     52.283     50.724      1.559  1
        1   283  .     2     1     1     A    22    22   ALA    CB      C   193     22.673     21.949      0.724  1
        1   284  .     2     1     1     A    22    22   ALA     N      N   193    118.623    119.411     -0.788  1
        1   285  .     2     1     1     A    23    23   ALA     H      H   194      8.497      8.733     -0.236  1
        1   286  .     2     1     1     A    23    23   ALA    HA      H   194      4.758      5.023     -0.265  1
        1   290  .     2     1     1     A    23    23   ALA     C      C   194    175.197    176.055     -0.858  1
        1   291  .     2     1     1     A    23    23   ALA    CA      C   194     51.244     50.280      0.964  1
        1   292  .     2     1     1     A    23    23   ALA    CB      C   194     21.158     19.993      1.165  1
        1   293  .     2     1     1     A    23    23   ALA     N      N   194    124.528    125.294     -0.766  1
        1   294  .     2     1     1     A    24    24   TYR     H      H   195      8.102      8.568     -0.466  1
        1   295  .     2     1     1     A    24    24   TYR    HA      H   195      4.787      4.806     -0.019  1
        1   302  .     2     1     1     A    24    24   TYR     C      C   195    173.124    174.235     -1.111  1
        1   303  .     2     1     1     A    24    24   TYR    CA      C   195     57.008     56.410      0.598  1
        1   304  .     2     1     1     A    24    24   TYR    CB      C   195     37.376     38.219     -0.843  1
        1   309  .     2     1     1     A    24    24   TYR     N      N   195    124.067    123.650      0.417  1
        1   310  .     2     1     1     A    25    25   PRO    HA      H   196      4.504      4.622     -0.118  1
        1   317  .     2     1     1     A    25    25   PRO     C      C   196    177.481    176.581      0.900  1
        1   318  .     2     1     1     A    25    25   PRO    CA      C   196     62.781     62.327      0.454  1
        1   319  .     2     1     1     A    25    25   PRO    CB      C   196     32.106     32.867     -0.761  1
        1   322  .     2     1     1     A    26    26   LYS     H      H   197      8.728      8.384      0.344  1
        1   323  .     2     1     1     A    26    26   LYS    HA      H   197      4.570      4.967     -0.397  1
        1   332  .     2     1     1     A    26    26   LYS     C      C   197    175.320    176.269     -0.949  1
        1   333  .     2     1     1     A    26    26   LYS    CA      C   197     57.293     55.526      1.767  1
        1   334  .     2     1     1     A    26    26   LYS    CB      C   197     33.355     33.452     -0.097  1
        1   338  .     2     1     1     A    26    26   LYS     N      N   197    122.955    117.628      5.327  1
        1   339  .     2     1     1     A    27    27   LYS     H      H   198      9.241      9.184      0.057  1
        1   340  .     2     1     1     A    27    27   LYS    HA      H   198      4.795      4.595      0.200  1
        1   349  .     2     1     1     A    27    27   LYS     C      C   198    175.096    176.704     -1.608  1
        1   350  .     2     1     1     A    27    27   LYS    CA      C   198     54.728     55.431     -0.703  1
        1   351  .     2     1     1     A    27    27   LYS    CB      C   198     36.069     33.962      2.107  1
        1   355  .     2     1     1     A    27    27   LYS     N      N   198    124.071    125.096     -1.025  1
        1   356  .     2     1     1     A    28    28   GLU     H      H   199      8.547      8.592     -0.045  1
        1   357  .     2     1     1     A    28    28   GLU    HA      H   199      5.151      5.249     -0.098  1
        1   362  .     2     1     1     A    28    28   GLU     C      C   199    175.978    175.916      0.062  1
        1   363  .     2     1     1     A    28    28   GLU    CA      C   199     55.179     55.550     -0.371  1
        1   364  .     2     1     1     A    28    28   GLU    CB      C   199     32.453     31.229      1.224  1
        1   366  .     2     1     1     A    28    28   GLU     N      N   199    121.689    120.187      1.502  1
        1   367  .     2     1     1     A    29    29   PHE     H      H   200      8.174      8.723     -0.549  1
        1   368  .     2     1     1     A    29    29   PHE    HA      H   200      5.053      5.278     -0.225  1
        1   376  .     2     1     1     A    29    29   PHE     C      C   200    173.242    172.246      0.996  1
        1   377  .     2     1     1     A    29    29   PHE    CA      C   200     56.071     56.080     -0.009  1
        1   378  .     2     1     1     A    29    29   PHE    CB      C   200     41.617     40.998      0.619  1
        1   384  .     2     1     1     A    29    29   PHE     N      N   200    119.486    117.934      1.552  1
        1   385  .     2     1     1     A    30    30   SER     H      H   201      8.793      8.918     -0.125  1
        1   386  .     2     1     1     A    30    30   SER    HA      H   201      4.938      5.005     -0.067  1
        1   389  .     2     1     1     A    30    30   SER     C      C   201    174.676    174.162      0.514  1
        1   390  .     2     1     1     A    30    30   SER    CA      C   201     57.827     57.511      0.316  1
        1   391  .     2     1     1     A    30    30   SER    CB      C   201     64.459     65.201     -0.742  1
        1   392  .     2     1     1     A    30    30   SER     N      N   201    116.274    116.672     -0.398  1
        1   393  .     2     1     1     A    31    31   ARG     H      H   202      8.913      9.251     -0.338  1
        1   394  .     2     1     1     A    31    31   ARG    HA      H   202      4.633      4.552      0.081  1
        1   402  .     2     1     1     A    31    31   ARG     C      C   202    178.573    177.666      0.907  1
        1   403  .     2     1     1     A    31    31   ARG    CA      C   202     55.863     55.707      0.156  1
        1   404  .     2     1     1     A    31    31   ARG    CB      C   202     31.642     31.104      0.538  1
        1   407  .     2     1     1     A    31    31   ARG     N      N   202    123.734    124.204     -0.470  1
        1   409  .     2     1     1     A    32    32   LYS     H      H   203      8.896      9.057     -0.161  1
        1   410  .     2     1     1     A    32    32   LYS    HA      H   203      4.095      4.001      0.094  1
        1   419  .     2     1     1     A    32    32   LYS     C      C   203    176.962    177.959     -0.997  1
        1   420  .     2     1     1     A    32    32   LYS    CA      C   203     59.147     59.129      0.018  1
        1   421  .     2     1     1     A    32    32   LYS    CB      C   203     31.898     32.312     -0.414  1
        1   425  .     2     1     1     A    32    32   LYS     N      N   203    122.362    124.167     -1.805  1
        1   426  .     2     1     1     A    33    33   ASP     H      H   204      7.634      7.940     -0.306  1
        1   427  .     2     1     1     A    33    33   ASP    HA      H   204      4.516      4.524     -0.008  1
        1   430  .     2     1     1     A    33    33   ASP     C      C   204    177.093    176.542      0.551  1
        1   431  .     2     1     1     A    33    33   ASP    CA      C   204     53.321     54.369     -1.048  1
        1   432  .     2     1     1     A    33    33   ASP    CB      C   204     40.064     40.948     -0.884  1
        1   433  .     2     1     1     A    33    33   ASP     N      N   204    115.529    115.994     -0.465  1
        1   434  .     2     1     1     A    34    34   GLY     H      H   205      8.084      7.990      0.094  1
        1   435  .     2     1     1     A    34    34   GLY   HA2      H   205      4.347      3.899      0.448  1
        1   436  .     2     1     1     A    34    34   GLY   HA3      H   205      3.723      3.903     -0.180  1
        1   437  .     2     1     1     A    34    34   GLY     C      C   205    175.294    174.261      1.033  1
        1   438  .     2     1     1     A    34    34   GLY    CA      C   205     45.321     45.029      0.292  1
        1   439  .     2     1     1     A    34    34   GLY     N      N   205    107.892    106.519      1.373  1
        1   440  .     2     1     1     A    35    35   THR     H      H   206      8.020      7.749      0.271  1
        1   441  .     2     1     1     A    35    35   THR    HA      H   206      4.384      4.769     -0.385  1
        1   446  .     2     1     1     A    35    35   THR     C      C   206    173.396    174.255     -0.859  1
        1   447  .     2     1     1     A    35    35   THR    CA      C   206     62.077     60.252      1.825  1
        1   448  .     2     1     1     A    35    35   THR    CB      C   206     70.956     71.129     -0.173  1
        1   450  .     2     1     1     A    35    35   THR     N      N   206    113.323    112.490      0.833  1
        1   451  .     2     1     1     A    36    36   LYS     H      H   207      8.420      8.483     -0.063  1
        1   452  .     2     1     1     A    36    36   LYS    HA      H   207      4.888      4.367      0.521  1
        1   461  .     2     1     1     A    36    36   LYS     C      C   207    176.808    176.632      0.176  1
        1   462  .     2     1     1     A    36    36   LYS    CA      C   207     55.519     55.872     -0.353  1
        1   463  .     2     1     1     A    36    36   LYS    CB      C   207     34.393     33.348      1.045  1
        1   467  .     2     1     1     A    36    36   LYS     N      N   207    119.442    121.189     -1.747  1
        1   468  .     2     1     1     A    37    37   GLY     H      H   208      8.225      8.336     -0.111  1
        1   469  .     2     1     1     A    37    37   GLY   HA2      H   208      4.424      3.190      1.234  1
        1   470  .     2     1     1     A    37    37   GLY   HA3      H   208      3.076      3.994     -0.918  1
        1   471  .     2     1     1     A    37    37   GLY     C      C   208    172.281    171.066      1.215  1
        1   472  .     2     1     1     A    37    37   GLY    CA      C   208     43.812     43.744      0.068  1
        1   473  .     2     1     1     A    37    37   GLY     N      N   208    111.135    109.561      1.574  1
        1   474  .     2     1     1     A    38    38   GLN     H      H   209      7.997      8.911     -0.914  1
        1   475  .     2     1     1     A    38    38   GLN    HA      H   209      5.590      5.139      0.451  1
        1   482  .     2     1     1     A    38    38   GLN     C      C   209    173.846    174.465     -0.619  1
        1   483  .     2     1     1     A    38    38   GLN    CA      C   209     54.040     54.337     -0.297  1
        1   484  .     2     1     1     A    38    38   GLN    CB      C   209     31.994     31.968      0.026  1
        1   487  .     2     1     1     A    38    38   GLN     N      N   209    113.711    123.217     -9.506  1
        1   489  .     2     1     1     A    39    39   LEU     H      H   210      9.058      9.191     -0.133  1
        1   490  .     2     1     1     A    39    39   LEU    HA      H   210      5.239      5.231      0.008  1
        1   500  .     2     1     1     A    39    39   LEU     C      C   210    174.377    174.356      0.021  1
        1   501  .     2     1     1     A    39    39   LEU    CA      C   210     54.402     53.469      0.933  1
        1   502  .     2     1     1     A    39    39   LEU    CB      C   210     44.492     45.686     -1.194  1
        1   506  .     2     1     1     A    39    39   LEU     N      N   210    119.380    125.807     -6.427  1
        1   507  .     2     1     1     A    40    40   LYS     H      H   211      8.903      8.630      0.273  1
        1   508  .     2     1     1     A    40    40   LYS    HA      H   211      4.681      4.958     -0.277  1
        1   517  .     2     1     1     A    40    40   LYS     C      C   211    174.338    174.892     -0.554  1
        1   518  .     2     1     1     A    40    40   LYS    CA      C   211     56.268     54.883      1.385  1
        1   519  .     2     1     1     A    40    40   LYS    CB      C   211     37.139     36.198      0.941  1
        1   523  .     2     1     1     A    40    40   LYS     N      N   211    122.261    127.529     -5.268  1
        1   524  .     2     1     1     A    41    41   SER     H      H   212      8.988      8.912      0.076  1
        1   525  .     2     1     1     A    41    41   SER    HA      H   212      5.088      4.938      0.150  1
        1   528  .     2     1     1     A    41    41   SER     C      C   212    172.356    173.509     -1.153  1
        1   529  .     2     1     1     A    41    41   SER    CA      C   212     58.525     58.405      0.120  1
        1   530  .     2     1     1     A    41    41   SER    CB      C   212     64.486     64.230      0.256  1
        1   531  .     2     1     1     A    41    41   SER     N      N   212    123.588    124.937     -1.349  1
        1   532  .     2     1     1     A    42    42   LEU     H      H   213      9.005      9.181     -0.176  1
        1   533  .     2     1     1     A    42    42   LEU    HA      H   213      5.178      5.301     -0.123  1
        1   543  .     2     1     1     A    42    42   LEU     C      C   213    175.920    175.122      0.798  1
        1   544  .     2     1     1     A    42    42   LEU    CA      C   213     52.926     53.242     -0.316  1
        1   545  .     2     1     1     A    42    42   LEU    CB      C   213     46.681     44.504      2.177  1
        1   549  .     2     1     1     A    42    42   LEU     N      N   213    120.695    124.609     -3.914  1
        1   550  .     2     1     1     A    43    43   PHE     H      H   214      9.053      9.173     -0.120  1
        1   551  .     2     1     1     A    43    43   PHE    HA      H   214      5.253      4.886      0.367  1
        1   559  .     2     1     1     A    43    43   PHE     C      C   214    174.488    173.766      0.722  1
        1   560  .     2     1     1     A    43    43   PHE    CA      C   214     57.407     56.270      1.137  1
        1   561  .     2     1     1     A    43    43   PHE    CB      C   214     41.838     40.243      1.595  1
        1   567  .     2     1     1     A    43    43   PHE     N      N   214    123.160    126.357     -3.197  1
        1   568  .     2     1     1     A    44    44   LEU     H      H   215      8.802      8.809     -0.007  1
        1   569  .     2     1     1     A    44    44   LEU    HA      H   215      5.352      5.100      0.252  1
        1   579  .     2     1     1     A    44    44   LEU     C      C   215    174.881    175.278     -0.397  1
        1   580  .     2     1     1     A    44    44   LEU    CA      C   215     53.700     53.251      0.449  1
        1   581  .     2     1     1     A    44    44   LEU    CB      C   215     44.689     45.262     -0.573  1
        1   585  .     2     1     1     A    44    44   LEU     N      N   215    127.768    128.474     -0.706  1
        1   586  .     2     1     1     A    45    45   LYS     H      H   216      9.209      8.897      0.312  1
        1   587  .     2     1     1     A    45    45   LYS    HA      H   216      5.247      5.295     -0.048  1
        1   596  .     2     1     1     A    45    45   LYS     C      C   216    174.858    174.062      0.796  1
        1   597  .     2     1     1     A    45    45   LYS    CA      C   216     55.625     54.873      0.752  1
        1   598  .     2     1     1     A    45    45   LYS    CB      C   216     37.681     36.546      1.135  1
        1   602  .     2     1     1     A    45    45   LYS     N      N   216    120.149    119.537      0.612  1
        1   603  .     2     1     1     A    46    46   ASP     H      H   217      8.910      9.006     -0.096  1
        1   604  .     2     1     1     A    46    46   ASP    HA      H   217      5.145      5.011      0.134  1
        1   607  .     2     1     1     A    46    46   ASP     C      C   217    175.664    176.116     -0.452  1
        1   608  .     2     1     1     A    46    46   ASP    CA      C   217     52.599     52.597      0.002  1
        1   609  .     2     1     1     A    46    46   ASP    CB      C   217     41.838     43.773     -1.935  1
        1   610  .     2     1     1     A    46    46   ASP     N      N   217    126.536    120.639      5.897  1
        1   611  .     2     1     1     A    47    47   ASP     H      H   218      8.995      8.664      0.331  1
        1   612  .     2     1     1     A    47    47   ASP    HA      H   218      4.503      4.595     -0.092  1
        1   615  .     2     1     1     A    47    47   ASP     C      C   218    176.517    177.982     -1.465  1
        1   616  .     2     1     1     A    47    47   ASP    CA      C   218     55.822     55.760      0.062  1
        1   617  .     2     1     1     A    47    47   ASP    CB      C   218     39.384     40.746     -1.362  1
        1   618  .     2     1     1     A    47    47   ASP     N      N   218    114.512    120.573     -6.061  1
        1   619  .     2     1     1     A    48    48   THR     H      H   219      9.629      7.843      1.786  1
        1   620  .     2     1     1     A    48    48   THR    HA      H   219      4.655      4.288      0.367  1
        1   625  .     2     1     1     A    48    48   THR     C      C   219    174.998    174.589      0.409  1
        1   626  .     2     1     1     A    48    48   THR    CA      C   219     62.095     63.301     -1.206  1
        1   627  .     2     1     1     A    48    48   THR    CB      C   219     70.642     69.493      1.149  1
        1   629  .     2     1     1     A    48    48   THR     N      N   219    111.625    109.936      1.689  1
        1   630  .     2     1     1     A    49    49   GLY     H      H   220      7.672      7.413      0.259  1
        1   631  .     2     1     1     A    49    49   GLY   HA2      H   220      4.086      4.075      0.011  1
        1   632  .     2     1     1     A    49    49   GLY   HA3      H   220      4.086      4.088     -0.002  1
        1   633  .     2     1     1     A    49    49   GLY     C      C   220    169.709    171.303     -1.594  1
        1   634  .     2     1     1     A    49    49   GLY    CA      C   220     45.846     45.507      0.339  1
        1   635  .     2     1     1     A    49    49   GLY     N      N   220    110.638    108.678      1.960  1
        1   636  .     2     1     1     A    50    50   SER     H      H   221      8.255      8.446     -0.191  1
        1   637  .     2     1     1     A    50    50   SER    HA      H   221      5.658      5.330      0.328  1
        1   640  .     2     1     1     A    50    50   SER     C      C   221    172.854    173.119     -0.265  1
        1   641  .     2     1     1     A    50    50   SER    CA      C   221     56.809     56.434      0.375  1
        1   642  .     2     1     1     A    50    50   SER    CB      C   221     67.002     65.687      1.315  1
        1   643  .     2     1     1     A    50    50   SER     N      N   221    111.880    112.842     -0.962  1
        1   644  .     2     1     1     A    51    51   ILE     H      H   222      9.231      8.453      0.778  1
        1   645  .     2     1     1     A    51    51   ILE    HA      H   222      4.556      4.710     -0.154  1
        1   655  .     2     1     1     A    51    51   ILE     C      C   222    171.664    173.304     -1.640  1
        1   656  .     2     1     1     A    51    51   ILE    CA      C   222     61.205     58.782      2.423  1
        1   657  .     2     1     1     A    51    51   ILE    CB      C   222     41.997     42.032     -0.035  1
        1   661  .     2     1     1     A    51    51   ILE     N      N   222    120.991    121.625     -0.634  1
        1   662  .     2     1     1     A    52    52   ARG     H      H   223      7.513      8.391     -0.878  1
        1   663  .     2     1     1     A    52    52   ARG    HA      H   223      4.923      4.939     -0.016  1
        1   671  .     2     1     1     A    52    52   ARG     C      C   223    175.613    175.744     -0.131  1
        1   672  .     2     1     1     A    52    52   ARG    CA      C   223     55.652     55.010      0.642  1
        1   673  .     2     1     1     A    52    52   ARG    CB      C   223     32.022     32.146     -0.124  1
        1   676  .     2     1     1     A    52    52   ARG     N      N   223    125.893    125.004      0.889  1
        1   678  .     2     1     1     A    53    53   GLY     H      H   224      9.053      9.246     -0.193  1
        1   679  .     2     1     1     A    53    53   GLY   HA2      H   224      5.493      4.111      1.382  1
        1   680  .     2     1     1     A    53    53   GLY   HA3      H   224      3.031      4.119     -1.088  1
        1   681  .     2     1     1     A    53    53   GLY     C      C   224    172.146    173.039     -0.893  1
        1   682  .     2     1     1     A    53    53   GLY    CA      C   224     44.264     44.704     -0.440  1
        1   683  .     2     1     1     A    53    53   GLY     N      N   224    109.869    108.811      1.058  1
        1   684  .     2     1     1     A    54    54   THR     H      H   225      8.516      9.116     -0.600  1
        1   685  .     2     1     1     A    54    54   THR    HA      H   225      4.629      4.731     -0.102  1
        1   690  .     2     1     1     A    54    54   THR     C      C   225    172.139    174.008     -1.869  1
        1   691  .     2     1     1     A    54    54   THR    CA      C   225     62.000     62.024     -0.024  1
        1   692  .     2     1     1     A    54    54   THR    CB      C   225     70.681     69.484      1.197  1
        1   694  .     2     1     1     A    54    54   THR     N      N   225    116.809    121.041     -4.232  1
        1   695  .     2     1     1     A    55    55   LEU     H      H   226      8.804      9.162     -0.358  1
        1   696  .     2     1     1     A    55    55   LEU    HA      H   226      4.467      4.857     -0.390  1
        1   706  .     2     1     1     A    55    55   LEU     C      C   226    175.109    175.958     -0.849  1
        1   707  .     2     1     1     A    55    55   LEU    CA      C   226     53.468     54.106     -0.638  1
        1   708  .     2     1     1     A    55    55   LEU    CB      C   226     42.053     43.060     -1.007  1
        1   712  .     2     1     1     A    55    55   LEU     N      N   226    126.567    127.424     -0.857  1
        1   713  .     2     1     1     A    56    56   TRP     H      H   227      9.440      8.845      0.595  1
        1   714  .     2     1     1     A    56    56   TRP    HA      H   227      5.033      5.359     -0.326  1
        1   723  .     2     1     1     A    56    56   TRP     C      C   227    177.678    176.544      1.134  1
        1   724  .     2     1     1     A    56    56   TRP    CA      C   227     56.493     56.137      0.356  1
        1   725  .     2     1     1     A    56    56   TRP    CB      C   227     32.242     32.389     -0.147  1
        1   731  .     2     1     1     A    56    56   TRP     N      N   227    122.317    123.943     -1.626  1
        1   733  .     2     1     1     A    57    57   ASN     H      H   228      9.413      9.465     -0.052  1
        1   734  .     2     1     1     A    57    57   ASN    HA      H   228      4.539      4.682     -0.143  1
        1   739  .     2     1     1     A    57    57   ASN     C      C   228    177.810    175.571      2.239  1
        1   740  .     2     1     1     A    57    57   ASN    CA      C   228     55.159     54.941      0.218  1
        1   741  .     2     1     1     A    57    57   ASN    CB      C   228     36.898     37.855     -0.957  1
        1   743  .     2     1     1     A    57    57   ASN     N      N   228    119.168    121.311     -2.143  1
        1   745  .     2     1     1     A    58    58   GLU     H      H   229     10.032      8.956      1.076  1
        1   746  .     2     1     1     A    58    58   GLU    HA      H   229      4.225      4.174      0.051  1
        1   751  .     2     1     1     A    58    58   GLU     C      C   229    179.208    177.815      1.393  1
        1   752  .     2     1     1     A    58    58   GLU    CA      C   229     60.654     58.750      1.904  1
        1   753  .     2     1     1     A    58    58   GLU    CB      C   229     28.259     28.895     -0.636  1
        1   755  .     2     1     1     A    58    58   GLU     N      N   229    127.238    125.288      1.950  1
        1   756  .     2     1     1     A    59    59   LEU     H      H   230      7.931      7.599      0.332  1
        1   757  .     2     1     1     A    59    59   LEU    HA      H   230      4.339      4.172      0.167  1
        1   767  .     2     1     1     A    59    59   LEU     C      C   230    177.812    179.243     -1.431  1
        1   768  .     2     1     1     A    59    59   LEU    CA      C   230     56.194     57.153     -0.959  1
        1   769  .     2     1     1     A    59    59   LEU    CB      C   230     41.686     41.259      0.427  1
        1   773  .     2     1     1     A    59    59   LEU     N      N   230    118.982    121.195     -2.213  1
        1   774  .     2     1     1     A    60    60   ALA     H      H   231      7.812      7.992     -0.180  1
        1   775  .     2     1     1     A    60    60   ALA    HA      H   231      3.955      4.137     -0.182  1
        1   779  .     2     1     1     A    60    60   ALA     C      C   231    176.441    179.305     -2.864  1
        1   780  .     2     1     1     A    60    60   ALA    CA      C   231     53.722     55.423     -1.701  1
        1   781  .     2     1     1     A    60    60   ALA    CB      C   231     17.436     18.460     -1.024  1
        1   782  .     2     1     1     A    60    60   ALA     N      N   231    119.898    122.497     -2.599  1
        1   783  .     2     1     1     A    61    61   ASP     H      H   232      6.997      7.466     -0.469  1
        1   784  .     2     1     1     A    61    61   ASP    HA      H   232      4.796      4.665      0.131  1
        1   787  .     2     1     1     A    61    61   ASP     C      C   232    175.661    176.340     -0.679  1
        1   788  .     2     1     1     A    61    61   ASP    CA      C   232     54.728     55.206     -0.478  1
        1   789  .     2     1     1     A    61    61   ASP    CB      C   232     41.769     40.772      0.997  1
        1   790  .     2     1     1     A    61    61   ASP     N      N   232    112.739    115.583     -2.844  1
        1   791  .     2     1     1     A    62    62   PHE     H      H   233      7.851      7.522      0.329  1
        1   792  .     2     1     1     A    62    62   PHE    HA      H   233      4.099      4.507     -0.408  1
        1   800  .     2     1     1     A    62    62   PHE     C      C   233    175.543    174.503      1.040  1
        1   801  .     2     1     1     A    62    62   PHE    CA      C   233     59.847     58.574      1.273  1
        1   802  .     2     1     1     A    62    62   PHE    CB      C   233     40.472     39.709      0.763  1
        1   808  .     2     1     1     A    62    62   PHE     N      N   233    124.447    122.740      1.707  1
        1   809  .     2     1     1     A    63    63   GLU     H      H   234      7.929      8.462     -0.533  1
        1   810  .     2     1     1     A    63    63   GLU    HA      H   234      4.166      4.254     -0.088  1
        1   815  .     2     1     1     A    63    63   GLU     C      C   234    173.517    175.030     -1.513  1
        1   816  .     2     1     1     A    63    63   GLU    CA      C   234     56.734     56.071      0.663  1
        1   817  .     2     1     1     A    63    63   GLU    CB      C   234     28.718     29.189     -0.471  1
        1   819  .     2     1     1     A    63    63   GLU     N      N   234    129.551    128.340      1.211  1
        1   820  .     2     1     1     A    64    64   VAL     H      H   235      7.492      8.547     -1.055  1
        1   821  .     2     1     1     A    64    64   VAL    HA      H   235      4.550      4.831     -0.281  1
        1   829  .     2     1     1     A    64    64   VAL     C      C   235    171.874    174.583     -2.709  1
        1   830  .     2     1     1     A    64    64   VAL    CA      C   235     59.449     60.209     -0.760  1
        1   831  .     2     1     1     A    64    64   VAL    CB      C   235     33.838     34.127     -0.289  1
        1   834  .     2     1     1     A    64    64   VAL     N      N   235    124.341    127.396     -3.055  1
        1   835  .     2     1     1     A    65    65   LYS     H      H   236      9.121      8.876      0.245  1
        1   836  .     2     1     1     A    65    65   LYS    HA      H   236      4.612      4.715     -0.103  1
        1   845  .     2     1     1     A    65    65   LYS     C      C   236    174.785    175.955     -1.170  1
        1   846  .     2     1     1     A    65    65   LYS    CA      C   236     53.915     54.568     -0.653  1
        1   847  .     2     1     1     A    65    65   LYS    CB      C   236     36.222     33.713      2.509  1
        1   851  .     2     1     1     A    65    65   LYS     N      N   236    126.710    128.084     -1.374  1
        1   852  .     2     1     1     A    66    66   LYS     H      H   237      8.380      8.534     -0.154  1
        1   853  .     2     1     1     A    66    66   LYS    HA      H   237      3.751      4.036     -0.285  1
        1   862  .     2     1     1     A    66    66   LYS     C      C   237    177.105    177.382     -0.277  1
        1   863  .     2     1     1     A    66    66   LYS    CA      C   237     58.171     58.090      0.081  1
        1   864  .     2     1     1     A    66    66   LYS    CB      C   237     32.373     32.139      0.234  1
        1   868  .     2     1     1     A    66    66   LYS     N      N   237    119.894    122.610     -2.716  1
        1   869  .     2     1     1     A    67    67   GLY     H      H   238      9.371      8.761      0.610  1
        1   870  .     2     1     1     A    67    67   GLY   HA2      H   238      4.482      3.993      0.489  1
        1   871  .     2     1     1     A    67    67   GLY   HA3      H   238      3.710      3.998     -0.288  1
        1   872  .     2     1     1     A    67    67   GLY     C      C   238    174.736    174.234      0.502  1
        1   873  .     2     1     1     A    67    67   GLY    CA      C   238     44.756     45.097     -0.341  1
        1   874  .     2     1     1     A    67    67   GLY     N      N   238    116.379    114.722      1.657  1
        1   875  .     2     1     1     A    68    68   ASP     H      H   239      8.119      7.913      0.206  1
        1   876  .     2     1     1     A    68    68   ASP    HA      H   239      4.625      4.899     -0.274  1
        1   879  .     2     1     1     A    68    68   ASP     C      C   239    174.625    175.983     -1.358  1
        1   880  .     2     1     1     A    68    68   ASP    CA      C   239     55.655     55.178      0.477  1
        1   881  .     2     1     1     A    68    68   ASP    CB      C   239     41.495     41.129      0.366  1
        1   882  .     2     1     1     A    68    68   ASP     N      N   239    121.994    121.500      0.494  1
        1   883  .     2     1     1     A    69    69   ILE     H      H   240      8.835      8.346      0.489  1
        1   884  .     2     1     1     A    69    69   ILE    HA      H   240      4.687      4.424      0.263  1
        1   894  .     2     1     1     A    69    69   ILE     C      C   240    175.067    175.380     -0.313  1
        1   895  .     2     1     1     A    69    69   ILE    CA      C   240     59.650     61.220     -1.570  1
        1   896  .     2     1     1     A    69    69   ILE    CB      C   240     36.810     37.015     -0.205  1
        1   900  .     2     1     1     A    69    69   ILE     N      N   240    120.662    124.924     -4.262  1
        1   901  .     2     1     1     A    70    70   ALA     H      H   241      9.433      8.476      0.957  1
        1   902  .     2     1     1     A    70    70   ALA    HA      H   241      5.368      5.159      0.209  1
        1   906  .     2     1     1     A    70    70   ALA     C      C   241    174.999    176.340     -1.341  1
        1   907  .     2     1     1     A    70    70   ALA    CA      C   241     50.109     50.391     -0.282  1
        1   908  .     2     1     1     A    70    70   ALA    CB      C   241     22.381     20.656      1.725  1
        1   909  .     2     1     1     A    70    70   ALA     N      N   241    129.320    131.226     -1.906  1
        1   910  .     2     1     1     A    71    71   GLU     H      H   242      8.997      9.043     -0.046  1
        1   911  .     2     1     1     A    71    71   GLU    HA      H   242      5.076      4.513      0.563  1
        1   916  .     2     1     1     A    71    71   GLU     C      C   242    176.067    175.121      0.946  1
        1   917  .     2     1     1     A    71    71   GLU    CA      C   242     55.278     55.716     -0.438  1
        1   918  .     2     1     1     A    71    71   GLU    CB      C   242     31.130     29.785      1.345  1
        1   920  .     2     1     1     A    71    71   GLU     N      N   242    122.821    123.399     -0.578  1
        1   921  .     2     1     1     A    72    72   VAL     H      H   243      9.012      8.775      0.237  1
        1   922  .     2     1     1     A    72    72   VAL    HA      H   243      4.681      4.635      0.046  1
        1   930  .     2     1     1     A    72    72   VAL     C      C   243    173.882    174.851     -0.969  1
        1   931  .     2     1     1     A    72    72   VAL    CA      C   243     61.146     61.672     -0.526  1
        1   932  .     2     1     1     A    72    72   VAL    CB      C   243     34.700     32.184      2.516  1
        1   935  .     2     1     1     A    72    72   VAL     N      N   243    127.424    127.896     -0.472  1
        1   936  .     2     1     1     A    73    73   SER     H      H   244      8.887      9.212     -0.325  1
        1   937  .     2     1     1     A    73    73   SER    HA      H   244      5.937      5.528      0.409  1
        1   940  .     2     1     1     A    73    73   SER     C      C   244    174.400    173.282      1.118  1
        1   941  .     2     1     1     A    73    73   SER    CA      C   244     55.945     56.347     -0.402  1
        1   942  .     2     1     1     A    73    73   SER    CB      C   244     65.366     65.694     -0.328  1
        1   943  .     2     1     1     A    73    73   SER     N      N   244    120.976    123.865     -2.889  1
        1   944  .     2     1     1     A    74    74   GLY     H      H   245      8.809      8.221      0.588  1
        1   945  .     2     1     1     A    74    74   GLY   HA2      H   245      4.609      4.287      0.322  1
        1   946  .     2     1     1     A    74    74   GLY   HA3      H   245      4.337      4.290      0.047  1
        1   947  .     2     1     1     A    74    74   GLY     C      C   245    169.953    171.110     -1.157  1
        1   948  .     2     1     1     A    74    74   GLY    CA      C   245     46.653     46.170      0.483  1
        1   949  .     2     1     1     A    74    74   GLY     N      N   245    112.020    112.272     -0.252  1
        1   950  .     2     1     1     A    75    75   TYR     H      H   246      8.069      8.405     -0.336  1
        1   951  .     2     1     1     A    75    75   TYR    HA      H   246      5.088      5.109     -0.021  1
        1   958  .     2     1     1     A    75    75   TYR     C      C   246    174.928    174.128      0.800  1
        1   959  .     2     1     1     A    75    75   TYR    CA      C   246     56.788     56.136      0.652  1
        1   960  .     2     1     1     A    75    75   TYR    CB      C   246     41.534     40.727      0.807  1
        1   965  .     2     1     1     A    75    75   TYR     N      N   246    119.656    121.683     -2.027  1
        1   966  .     2     1     1     A    76    76   VAL     H      H   247      8.558      8.657     -0.099  1
        1   967  .     2     1     1     A    76    76   VAL    HA      H   247      4.535      4.326      0.209  1
        1   975  .     2     1     1     A    76    76   VAL     C      C   247    174.788    175.135     -0.347  1
        1   976  .     2     1     1     A    76    76   VAL    CA      C   247     62.060     62.207     -0.147  1
        1   977  .     2     1     1     A    76    76   VAL    CB      C   247     31.587     31.278      0.309  1
        1   980  .     2     1     1     A    76    76   VAL     N      N   247    128.209    128.107      0.102  1
        1   981  .     2     1     1     A    77    77   LYS     H      H   248      9.098      9.142     -0.044  1
        1   982  .     2     1     1     A    77    77   LYS    HA      H   248      4.732      5.029     -0.297  1
        1   991  .     2     1     1     A    77    77   LYS     C      C   248    174.668    174.302      0.366  1
        1   992  .     2     1     1     A    77    77   LYS    CA      C   248     53.979     53.898      0.081  1
        1   993  .     2     1     1     A    77    77   LYS    CB      C   248     36.130     36.482     -0.352  1
        1   997  .     2     1     1     A    77    77   LYS     N      N   248    125.377    124.450      0.927  1
        1   998  .     2     1     1     A    78    78   GLN     H      H   249      8.833      8.791      0.042  1
        1   999  .     2     1     1     A    78    78   GLN    HA      H   249      4.307      5.471     -1.164  1
        1  1006  .     2     1     1     A    78    78   GLN     C      C   249    175.747    175.280      0.467  1
        1  1007  .     2     1     1     A    78    78   GLN    CA      C   249     56.109     54.271      1.838  1
        1  1008  .     2     1     1     A    78    78   GLN    CB      C   249     29.190     32.145     -2.955  1
        1  1011  .     2     1     1     A    78    78   GLN     N      N   249    120.665    120.227      0.438  1
        1  1013  .     2     1     1     A    79    79   GLY     H      H   250      8.136      8.637     -0.501  1
        1  1014  .     2     1     1     A    79    79   GLY   HA2      H   250      4.526      4.128      0.398  1
        1  1015  .     2     1     1     A    79    79   GLY   HA3      H   250      3.862      4.189     -0.327  1
        1  1016  .     2     1     1     A    79    79   GLY     C      C   250    174.500    173.869      0.631  1
        1  1017  .     2     1     1     A    79    79   GLY    CA      C   250     44.045     44.466     -0.421  1
        1  1018  .     2     1     1     A    79    79   GLY     N      N   250    116.268    112.581      3.687  1
        1  1019  .     2     1     1     A    80    80   TYR     H      H   251      8.725      8.639      0.086  1
        1  1020  .     2     1     1     A    80    80   TYR    HA      H   251      4.310      4.431     -0.121  1
        1  1027  .     2     1     1     A    80    80   TYR     C      C   251    177.335    177.456     -0.121  1
        1  1028  .     2     1     1     A    80    80   TYR    CA      C   251     60.703     59.395      1.308  1
        1  1029  .     2     1     1     A    80    80   TYR    CB      C   251     38.140     38.260     -0.120  1
        1  1034  .     2     1     1     A    80    80   TYR     N      N   251    120.862    119.173      1.689  1
        1  1035  .     2     1     1     A    81    81   SER     H      H   252      8.488      7.488      1.000  1
        1  1036  .     2     1     1     A    81    81   SER    HA      H   252      4.550      4.432      0.118  1
        1  1039  .     2     1     1     A    81    81   SER     C      C   252    173.695    174.284     -0.589  1
        1  1040  .     2     1     1     A    81    81   SER    CA      C   252     57.288     59.011     -1.723  1
        1  1041  .     2     1     1     A    81    81   SER    CB      C   252     63.680     64.005     -0.325  1
        1  1042  .     2     1     1     A    81    81   SER     N      N   252    112.931    115.355     -2.424  1
        1  1043  .     2     1     1     A    82    82   GLY     H      H   253      7.466      7.064      0.402  1
        1  1044  .     2     1     1     A    82    82   GLY   HA2      H   253      4.416      4.059      0.357  1
        1  1045  .     2     1     1     A    82    82   GLY   HA3      H   253      3.843      4.065     -0.222  1
        1  1046  .     2     1     1     A    82    82   GLY     C      C   253    173.660    172.227      1.433  1
        1  1047  .     2     1     1     A    82    82   GLY    CA      C   253     44.078     45.348     -1.270  1
        1  1048  .     2     1     1     A    82    82   GLY     N      N   253    109.262    107.220      2.042  1
        1  1049  .     2     1     1     A    83    83   LEU     H      H   254      8.687      8.311      0.376  1
        1  1050  .     2     1     1     A    83    83   LEU    HA      H   254      4.641      4.563      0.078  1
        1  1060  .     2     1     1     A    83    83   LEU     C      C   254    176.476    175.747      0.729  1
        1  1061  .     2     1     1     A    83    83   LEU    CA      C   254     55.344     54.536      0.808  1
        1  1062  .     2     1     1     A    83    83   LEU    CB      C   254     42.773     40.653      2.120  1
        1  1066  .     2     1     1     A    83    83   LEU     N      N   254    121.184    123.723     -2.539  1
        1  1067  .     2     1     1     A    84    84   GLU     H      H   255      8.803      9.336     -0.533  1
        1  1068  .     2     1     1     A    84    84   GLU    HA      H   255      5.086      4.839      0.247  1
        1  1073  .     2     1     1     A    84    84   GLU     C      C   255    174.397    174.366      0.031  1
        1  1074  .     2     1     1     A    84    84   GLU    CA      C   255     54.322     54.474     -0.152  1
        1  1075  .     2     1     1     A    84    84   GLU    CB      C   255     33.894     33.169      0.725  1
        1  1077  .     2     1     1     A    84    84   GLU     N      N   255    118.732    124.055     -5.323  1
        1  1078  .     2     1     1     A    85    85   ILE     H      H   256      9.042      8.523      0.519  1
        1  1079  .     2     1     1     A    85    85   ILE    HA      H   256      4.921      4.959     -0.038  1
        1  1089  .     2     1     1     A    85    85   ILE     C      C   256    174.364    174.993     -0.629  1
        1  1090  .     2     1     1     A    85    85   ILE    CA      C   256     59.082     60.184     -1.102  1
        1  1091  .     2     1     1     A    85    85   ILE    CB      C   256     41.988     40.401      1.587  1
        1  1095  .     2     1     1     A    85    85   ILE     N      N   256    120.723    125.404     -4.681  1
        1  1096  .     2     1     1     A    86    86   SER     H      H   257      9.290      8.956      0.334  1
        1  1097  .     2     1     1     A    86    86   SER    HA      H   257      4.872      5.025     -0.153  1
        1  1100  .     2     1     1     A    86    86   SER     C      C   257    175.147    173.854      1.293  1
        1  1101  .     2     1     1     A    86    86   SER    CA      C   257     57.421     57.441     -0.020  1
        1  1102  .     2     1     1     A    86    86   SER    CB      C   257     62.971     63.868     -0.897  1
        1  1103  .     2     1     1     A    86    86   SER     N      N   257    126.066    123.319      2.747  1
        1  1104  .     2     1     1     A    87    87   VAL     H      H   258      8.553      8.739     -0.186  1
        1  1105  .     2     1     1     A    87    87   VAL    HA      H   258      3.786      4.047     -0.261  1
        1  1113  .     2     1     1     A    87    87   VAL     C      C   258    175.294    175.570     -0.276  1
        1  1114  .     2     1     1     A    87    87   VAL    CA      C   258     65.296     63.319      1.977  1
        1  1115  .     2     1     1     A    87    87   VAL    CB      C   258     32.493     30.889      1.604  1
        1  1118  .     2     1     1     A    87    87   VAL     N      N   258    129.298    126.117      3.181  1
        1  1119  .     2     1     1     A    88    88   ASP     H      H   259      9.780      8.851      0.929  1
        1  1120  .     2     1     1     A    88    88   ASP    HA      H   259      4.950      4.664      0.286  1
        1  1123  .     2     1     1     A    88    88   ASP     C      C   259    175.959    176.322     -0.363  1
        1  1124  .     2     1     1     A    88    88   ASP    CA      C   259     55.067     56.422     -1.355  1
        1  1125  .     2     1     1     A    88    88   ASP    CB      C   259     43.020     42.570      0.450  1
        1  1126  .     2     1     1     A    88    88   ASP     N      N   259    127.212    127.311     -0.099  1
        1  1127  .     2     1     1     A    89    89   ASN     H      H   260      7.860      7.977     -0.117  1
        1  1128  .     2     1     1     A    89    89   ASN    HA      H   260      4.770      5.161     -0.391  1
        1  1133  .     2     1     1     A    89    89   ASN     C      C   260    171.529    172.702     -1.173  1
        1  1134  .     2     1     1     A    89    89   ASN    CA      C   260     53.480     52.818      0.662  1
        1  1135  .     2     1     1     A    89    89   ASN    CB      C   260     42.212     41.859      0.353  1
        1  1137  .     2     1     1     A    89    89   ASN     N      N   260    116.698    115.806      0.892  1
        1  1139  .     2     1     1     A    90    90   ILE     H      H   261      8.127      8.723     -0.596  1
        1  1140  .     2     1     1     A    90    90   ILE    HA      H   261      5.236      4.989      0.247  1
        1  1150  .     2     1     1     A    90    90   ILE     C      C   261    171.546    173.552     -2.006  1
        1  1151  .     2     1     1     A    90    90   ILE    CA      C   261     58.599     59.158     -0.559  1
        1  1152  .     2     1     1     A    90    90   ILE    CB      C   261     41.019     42.295     -1.276  1
        1  1156  .     2     1     1     A    90    90   ILE     N      N   261    121.454    125.247     -3.793  1
        1  1157  .     2     1     1     A    91    91   GLY     H      H   262      8.357      8.204      0.153  1
        1  1158  .     2     1     1     A    91    91   GLY   HA2      H   262      4.518      4.427      0.091  1
        1  1159  .     2     1     1     A    91    91   GLY   HA3      H   262      3.805      4.558     -0.753  1
        1  1160  .     2     1     1     A    91    91   GLY     C      C   262    171.989    171.883      0.106  1
        1  1161  .     2     1     1     A    91    91   GLY    CA      C   262     44.328     44.872     -0.544  1
        1  1162  .     2     1     1     A    91    91   GLY     N      N   262    112.280    114.116     -1.836  1
        1  1163  .     2     1     1     A    92    92   ILE     H      H   263      9.023      9.250     -0.227  1
        1  1164  .     2     1     1     A    92    92   ILE    HA      H   263      4.595      4.416      0.179  1
        1  1174  .     2     1     1     A    92    92   ILE     C      C   263    176.634    175.717      0.917  1
        1  1175  .     2     1     1     A    92    92   ILE    CA      C   263     59.505     60.649     -1.144  1
        1  1176  .     2     1     1     A    92    92   ILE    CB      C   263     36.938     38.105     -1.167  1
        1  1180  .     2     1     1     A    92    92   ILE     N      N   263    122.874    124.338     -1.464  1
        1  1181  .     2     1     1     A    93    93   ILE     H      H   264      9.047      9.143     -0.096  1
        1  1182  .     2     1     1     A    93    93   ILE    HA      H   264      4.181      4.148      0.033  1
        1  1192  .     2     1     1     A    93    93   ILE     C      C   264    175.930    176.260     -0.330  1
        1  1193  .     2     1     1     A    93    93   ILE    CA      C   264     61.196     62.968     -1.772  1
        1  1194  .     2     1     1     A    93    93   ILE    CB      C   264     38.474     38.675     -0.201  1
        1  1198  .     2     1     1     A    93    93   ILE     N      N   264    129.183    128.778      0.405  1
        1  1199  .     2     1     1     A    94    94   GLU     H      H   265      8.137      7.875      0.262  1
        1  1200  .     2     1     1     A    94    94   GLU    HA      H   265      4.422      4.789     -0.367  1
        1  1205  .     2     1     1     A    94    94   GLU     C      C   265    175.557    175.339      0.218  1
        1  1206  .     2     1     1     A    94    94   GLU    CA      C   265     56.065     54.755      1.310  1
        1  1207  .     2     1     1     A    94    94   GLU    CB      C   265     31.725     32.116     -0.391  1
        1  1209  .     2     1     1     A    94    94   GLU     N      N   265    122.628    120.094      2.534  1
        1  1210  .     2     1     1     A    95    95   LYS     H      H   266      8.632      8.730     -0.098  1
        1  1211  .     2     1     1     A    95    95   LYS    HA      H   266      4.344      4.762     -0.418  1
        1  1220  .     2     1     1     A    95    95   LYS     C      C   266    176.990    176.368      0.622  1
        1  1221  .     2     1     1     A    95    95   LYS    CA      C   266     56.276     55.839      0.437  1
        1  1222  .     2     1     1     A    95    95   LYS    CB      C   266     33.345     34.146     -0.801  1
        1  1226  .     2     1     1     A    95    95   LYS     N      N   266    124.835    125.073     -0.238  1
        1  1227  .     2     1     1     A    96    96   SER     H      H   267      8.896      8.846      0.050  1
        1  1228  .     2     1     1     A    96    96   SER    HA      H   267      4.311      4.938     -0.627  1
        1  1231  .     2     1     1     A    96    96   SER     C      C   267    175.425    174.961      0.464  1
        1  1232  .     2     1     1     A    96    96   SER    CA      C   267     58.696     57.350      1.346  1
        1  1233  .     2     1     1     A    96    96   SER    CB      C   267     63.785     64.243     -0.458  1
        1  1234  .     2     1     1     A    96    96   SER     N      N   267    117.785    119.607     -1.822  1
        1  1235  .     2     1     1     A    97    97   LEU     H      H   268      8.433      8.062      0.371  1
        1  1236  .     2     1     1     A    97    97   LEU    HA      H   268      4.286      4.018      0.268  1
        1  1246  .     2     1     1     A    97    97   LEU     C      C   268    177.584    176.475      1.109  1
        1  1247  .     2     1     1     A    97    97   LEU    CA      C   268     55.657     57.255     -1.598  1
        1  1248  .     2     1     1     A    97    97   LEU    CB      C   268     42.137     41.810      0.327  1
        1  1252  .     2     1     1     A    97    97   LEU     N      N   268    123.920    120.915      3.005  1
        1    14  .     3     1     1     A     2     2   ASN     H      H   173      8.463      8.830     -0.367  1
        1    15  .     3     1     1     A     2     2   ASN    HA      H   173      5.267      5.409     -0.142  1
        1    20  .     3     1     1     A     2     2   ASN     C      C   173    174.227    173.885      0.342  1
        1    21  .     3     1     1     A     2     2   ASN    CA      C   173     52.632     52.982     -0.350  1
        1    22  .     3     1     1     A     2     2   ASN    CB      C   173     39.376     38.960      0.416  1
        1    24  .     3     1     1     A     2     2   ASN     N      N   173    123.179    122.156      1.023  1
        1    26  .     3     1     1     A     3     3   TYR     H      H   174      8.841      9.403     -0.562  1
        1    27  .     3     1     1     A     3     3   TYR    HA      H   174      4.761      4.860     -0.099  1
        1    34  .     3     1     1     A     3     3   TYR     C      C   174    176.995    176.062      0.933  1
        1    35  .     3     1     1     A     3     3   TYR    CA      C   174     57.652     57.596      0.056  1
        1    36  .     3     1     1     A     3     3   TYR    CB      C   174     42.984     40.543      2.441  1
        1    41  .     3     1     1     A     3     3   TYR     N      N   174    120.086    124.144     -4.058  1
        1    42  .     3     1     1     A     4     4   LYS     H      H   175      8.789      8.962     -0.173  1
        1    43  .     3     1     1     A     4     4   LYS    HA      H   175      4.550      4.501      0.049  1
        1    52  .     3     1     1     A     4     4   LYS     C      C   175    179.049    177.836      1.213  1
        1    53  .     3     1     1     A     4     4   LYS    CA      C   175     53.898     55.199     -1.301  1
        1    54  .     3     1     1     A     4     4   LYS    CB      C   175     32.017     34.021     -2.004  1
        1    58  .     3     1     1     A     4     4   LYS     N      N   175    120.118    123.749     -3.631  1
        1    59  .     3     1     1     A     5     5   ILE     H      H   176     10.387      8.769      1.618  1
        1    60  .     3     1     1     A     5     5   ILE    HA      H   176      3.306      3.764     -0.458  1
        1    70  .     3     1     1     A     5     5   ILE     C      C   176    179.084    177.882      1.202  1
        1    71  .     3     1     1     A     5     5   ILE    CA      C   176     66.840     64.742      2.098  1
        1    72  .     3     1     1     A     5     5   ILE    CB      C   176     36.598     37.337     -0.739  1
        1    76  .     3     1     1     A     5     5   ILE     N      N   176    126.013    124.534      1.479  1
        1    77  .     3     1     1     A     6     6   SER     H      H   177      8.986      7.920      1.066  1
        1    78  .     3     1     1     A     6     6   SER    HA      H   177      4.087      4.189     -0.102  1
        1    81  .     3     1     1     A     6     6   SER     C      C   177    175.744    176.089     -0.345  1
        1    82  .     3     1     1     A     6     6   SER    CA      C   177     60.449     60.944     -0.495  1
        1    83  .     3     1     1     A     6     6   SER    CB      C   177     62.537     63.159     -0.622  1
        1    84  .     3     1     1     A     6     6   SER     N      N   177    115.336    116.499     -1.163  1
        1    85  .     3     1     1     A     7     7   GLU     H      H   178      7.790      7.931     -0.141  1
        1    86  .     3     1     1     A     7     7   GLU    HA      H   178      4.254      4.417     -0.163  1
        1    91  .     3     1     1     A     7     7   GLU     C      C   178    176.407    176.913     -0.506  1
        1    92  .     3     1     1     A     7     7   GLU    CA      C   178     56.032     56.627     -0.595  1
        1    93  .     3     1     1     A     7     7   GLU    CB      C   178     31.225     30.069      1.156  1
        1    95  .     3     1     1     A     7     7   GLU     N      N   178    120.530    118.431      2.099  1
        1    96  .     3     1     1     A     8     8   LEU     H      H   179      7.258      7.132      0.126  1
        1    97  .     3     1     1     A     8     8   LEU    HA      H   179      3.595      4.086     -0.491  1
        1   107  .     3     1     1     A     8     8   LEU     C      C   179    175.074    176.512     -1.438  1
        1   108  .     3     1     1     A     8     8   LEU    CA      C   179     55.412     55.215      0.197  1
        1   109  .     3     1     1     A     8     8   LEU    CB      C   179     41.939     42.482     -0.543  1
        1   113  .     3     1     1     A     8     8   LEU     N      N   179    116.521    121.916     -5.395  1
        1   114  .     3     1     1     A     9     9   MET     H      H   180      6.468      8.638     -2.170  1
        1   115  .     3     1     1     A     9     9   MET    HA      H   180      4.734      4.889     -0.155  1
        1   123  .     3     1     1     A     9     9   MET     C      C   180    171.512    173.105     -1.593  1
        1   124  .     3     1     1     A     9     9   MET    CA      C   180     52.425     53.166     -0.741  1
        1   125  .     3     1     1     A     9     9   MET    CB      C   180     34.417     35.393     -0.976  1
        1   128  .     3     1     1     A     9     9   MET     N      N   180    116.450    119.598     -3.148  1
        1   129  .     3     1     1     A    10    10   PRO    HA      H   181      3.771      4.188     -0.417  1
        1   136  .     3     1     1     A    10    10   PRO     C      C   181    175.996    176.689     -0.693  1
        1   137  .     3     1     1     A    10    10   PRO    CA      C   181     63.680     63.756     -0.076  1
        1   138  .     3     1     1     A    10    10   PRO    CB      C   181     31.982     31.995     -0.013  1
        1   141  .     3     1     1     A    11    11   ASN     H      H   182      8.810      8.560      0.250  1
        1   142  .     3     1     1     A    11    11   ASN    HA      H   182      4.203      3.933      0.270  1
        1   147  .     3     1     1     A    11    11   ASN     C      C   182    173.628    173.270      0.358  1
        1   148  .     3     1     1     A    11    11   ASN    CA      C   182     54.925     53.944      0.981  1
        1   149  .     3     1     1     A    11    11   ASN    CB      C   182     36.745     37.533     -0.788  1
        1   151  .     3     1     1     A    11    11   ASN     N      N   182    114.771    114.648      0.123  1
        1   153  .     3     1     1     A    12    12   LEU     H      H   183      7.161      7.087      0.074  1
        1   154  .     3     1     1     A    12    12   LEU    HA      H   183      4.535      4.762     -0.227  1
        1   164  .     3     1     1     A    12    12   LEU     C      C   183    175.160    174.832      0.328  1
        1   165  .     3     1     1     A    12    12   LEU    CA      C   183     54.404     53.297      1.107  1
        1   166  .     3     1     1     A    12    12   LEU    CB      C   183     45.093     44.759      0.334  1
        1   170  .     3     1     1     A    12    12   LEU     N      N   183    119.367    119.503     -0.136  1
        1   171  .     3     1     1     A    13    13   SER     H      H   184      8.245      8.868     -0.623  1
        1   172  .     3     1     1     A    13    13   SER    HA      H   184      5.543      5.730     -0.187  1
        1   175  .     3     1     1     A    13    13   SER     C      C   184    174.446    173.910      0.536  1
        1   176  .     3     1     1     A    13    13   SER    CA      C   184     56.434     56.876     -0.442  1
        1   177  .     3     1     1     A    13    13   SER    CB      C   184     64.900     64.604      0.296  1
        1   178  .     3     1     1     A    13    13   SER     N      N   184    116.161    121.230     -5.069  1
        1   179  .     3     1     1     A    14    14   GLY     H      H   185      8.559      8.635     -0.076  1
        1   180  .     3     1     1     A    14    14   GLY   HA2      H   185      4.574      4.458      0.116  1
        1   181  .     3     1     1     A    14    14   GLY   HA3      H   185      4.107      4.602     -0.495  1
        1   182  .     3     1     1     A    14    14   GLY     C      C   185    170.848    171.589     -0.741  1
        1   183  .     3     1     1     A    14    14   GLY    CA      C   185     45.998     46.256     -0.258  1
        1   184  .     3     1     1     A    14    14   GLY     N      N   185    110.197    111.023     -0.826  1
        1   185  .     3     1     1     A    15    15   THR     H      H   186      8.296      8.500     -0.204  1
        1   186  .     3     1     1     A    15    15   THR    HA      H   186      5.536      5.506      0.030  1
        1   191  .     3     1     1     A    15    15   THR     C      C   186    173.498    174.163     -0.665  1
        1   192  .     3     1     1     A    15    15   THR    CA      C   186     61.739     61.309      0.430  1
        1   193  .     3     1     1     A    15    15   THR    CB      C   186     71.682     71.636      0.046  1
        1   195  .     3     1     1     A    15    15   THR     N      N   186    116.140    115.080      1.060  1
        1   196  .     3     1     1     A    16    16   ILE     H      H   187      9.269      9.323     -0.054  1
        1   197  .     3     1     1     A    16    16   ILE    HA      H   187      5.055      5.256     -0.201  1
        1   207  .     3     1     1     A    16    16   ILE     C      C   187    174.191    173.980      0.211  1
        1   208  .     3     1     1     A    16    16   ILE    CA      C   187     59.046     58.942      0.104  1
        1   209  .     3     1     1     A    16    16   ILE    CB      C   187     41.625     42.406     -0.781  1
        1   213  .     3     1     1     A    16    16   ILE     N      N   187    118.939    120.632     -1.693  1
        1   214  .     3     1     1     A    17    17   ASN     H      H   188      8.962      8.488      0.474  1
        1   215  .     3     1     1     A    17    17   ASN    HA      H   188      5.554      5.502      0.052  1
        1   220  .     3     1     1     A    17    17   ASN     C      C   188    173.926    174.482     -0.556  1
        1   221  .     3     1     1     A    17    17   ASN    CA      C   188     52.512     52.020      0.492  1
        1   222  .     3     1     1     A    17    17   ASN    CB      C   188     40.602     40.435      0.167  1
        1   224  .     3     1     1     A    17    17   ASN     N      N   188    122.622    120.093      2.529  1
        1   226  .     3     1     1     A    18    18   ALA     H      H   189      9.124      8.700      0.424  1
        1   227  .     3     1     1     A    18    18   ALA    HA      H   189      4.908      4.793      0.115  1
        1   231  .     3     1     1     A    18    18   ALA     C      C   189    174.207    174.893     -0.686  1
        1   232  .     3     1     1     A    18    18   ALA    CA      C   189     50.697     51.150     -0.453  1
        1   233  .     3     1     1     A    18    18   ALA    CB      C   189     24.641     23.852      0.789  1
        1   234  .     3     1     1     A    18    18   ALA     N      N   189    124.290    124.247      0.043  1
        1   235  .     3     1     1     A    19    19   GLU     H      H   190      9.039      8.587      0.452  1
        1   236  .     3     1     1     A    19    19   GLU    HA      H   190      4.814      5.024     -0.210  1
        1   241  .     3     1     1     A    19    19   GLU     C      C   190    176.585    175.721      0.864  1
        1   242  .     3     1     1     A    19    19   GLU    CA      C   190     54.930     55.264     -0.334  1
        1   243  .     3     1     1     A    19    19   GLU    CB      C   190     31.588     31.750     -0.162  1
        1   245  .     3     1     1     A    19    19   GLU     N      N   190    121.340    120.466      0.874  1
        1   246  .     3     1     1     A    20    20   VAL     H      H   191      9.261      8.749      0.512  1
        1   247  .     3     1     1     A    20    20   VAL    HA      H   191      4.170      4.141      0.029  1
        1   255  .     3     1     1     A    20    20   VAL     C      C   191    176.244    175.371      0.873  1
        1   256  .     3     1     1     A    20    20   VAL    CA      C   191     62.905     62.975     -0.070  1
        1   257  .     3     1     1     A    20    20   VAL    CB      C   191     30.719     30.853     -0.134  1
        1   260  .     3     1     1     A    20    20   VAL     N      N   191    126.296    127.147     -0.851  1
        1   261  .     3     1     1     A    21    21   VAL     H      H   192      9.145      9.042      0.103  1
        1   262  .     3     1     1     A    21    21   VAL    HA      H   192      4.149      3.939      0.210  1
        1   270  .     3     1     1     A    21    21   VAL     C      C   192    175.818    176.295     -0.477  1
        1   271  .     3     1     1     A    21    21   VAL    CA      C   192     63.590     64.719     -1.129  1
        1   272  .     3     1     1     A    21    21   VAL    CB      C   192     32.532     32.313      0.219  1
        1   275  .     3     1     1     A    21    21   VAL     N      N   192    130.990    129.371      1.619  1
        1   276  .     3     1     1     A    22    22   ALA     H      H   193      7.767      7.679      0.088  1
        1   277  .     3     1     1     A    22    22   ALA    HA      H   193      4.358      4.505     -0.147  1
        1   281  .     3     1     1     A    22    22   ALA     C      C   193    174.363    174.923     -0.560  1
        1   282  .     3     1     1     A    22    22   ALA    CA      C   193     52.283     51.208      1.075  1
        1   283  .     3     1     1     A    22    22   ALA    CB      C   193     22.673     22.107      0.566  1
        1   284  .     3     1     1     A    22    22   ALA     N      N   193    118.623    119.683     -1.060  1
        1   285  .     3     1     1     A    23    23   ALA     H      H   194      8.497      8.556     -0.059  1
        1   286  .     3     1     1     A    23    23   ALA    HA      H   194      4.758      4.800     -0.042  1
        1   290  .     3     1     1     A    23    23   ALA     C      C   194    175.197    175.814     -0.617  1
        1   291  .     3     1     1     A    23    23   ALA    CA      C   194     51.244     50.480      0.764  1
        1   292  .     3     1     1     A    23    23   ALA    CB      C   194     21.158     20.323      0.835  1
        1   293  .     3     1     1     A    23    23   ALA     N      N   194    124.528    123.580      0.948  1
        1   294  .     3     1     1     A    24    24   TYR     H      H   195      8.102      8.451     -0.349  1
        1   295  .     3     1     1     A    24    24   TYR    HA      H   195      4.787      4.780      0.007  1
        1   302  .     3     1     1     A    24    24   TYR     C      C   195    173.124    174.022     -0.898  1
        1   303  .     3     1     1     A    24    24   TYR    CA      C   195     57.008     56.447      0.561  1
        1   304  .     3     1     1     A    24    24   TYR    CB      C   195     37.376     38.011     -0.635  1
        1   309  .     3     1     1     A    24    24   TYR     N      N   195    124.067    123.829      0.238  1
        1   310  .     3     1     1     A    25    25   PRO    HA      H   196      4.504      4.684     -0.180  1
        1   317  .     3     1     1     A    25    25   PRO     C      C   196    177.481    176.893      0.588  1
        1   318  .     3     1     1     A    25    25   PRO    CA      C   196     62.781     62.453      0.328  1
        1   319  .     3     1     1     A    25    25   PRO    CB      C   196     32.106     32.724     -0.618  1
        1   322  .     3     1     1     A    26    26   LYS     H      H   197      8.728      8.462      0.266  1
        1   323  .     3     1     1     A    26    26   LYS    HA      H   197      4.570      4.204      0.366  1
        1   332  .     3     1     1     A    26    26   LYS     C      C   197    175.320    176.281     -0.961  1
        1   333  .     3     1     1     A    26    26   LYS    CA      C   197     57.293     56.430      0.863  1
        1   334  .     3     1     1     A    26    26   LYS    CB      C   197     33.355     32.492      0.863  1
        1   338  .     3     1     1     A    26    26   LYS     N      N   197    122.955    119.346      3.609  1
        1   339  .     3     1     1     A    27    27   LYS     H      H   198      9.241      9.051      0.190  1
        1   340  .     3     1     1     A    27    27   LYS    HA      H   198      4.795      4.633      0.162  1
        1   349  .     3     1     1     A    27    27   LYS     C      C   198    175.096    176.242     -1.146  1
        1   350  .     3     1     1     A    27    27   LYS    CA      C   198     54.728     55.980     -1.252  1
        1   351  .     3     1     1     A    27    27   LYS    CB      C   198     36.069     33.771      2.298  1
        1   355  .     3     1     1     A    27    27   LYS     N      N   198    124.071    125.457     -1.386  1
        1   356  .     3     1     1     A    28    28   GLU     H      H   199      8.547      8.547      0.000  1
        1   357  .     3     1     1     A    28    28   GLU    HA      H   199      5.151      5.146      0.005  1
        1   362  .     3     1     1     A    28    28   GLU     C      C   199    175.978    175.615      0.363  1
        1   363  .     3     1     1     A    28    28   GLU    CA      C   199     55.179     54.812      0.367  1
        1   364  .     3     1     1     A    28    28   GLU    CB      C   199     32.453     33.458     -1.005  1
        1   366  .     3     1     1     A    28    28   GLU     N      N   199    121.689    119.826      1.863  1
        1   367  .     3     1     1     A    29    29   PHE     H      H   200      8.174      8.695     -0.521  1
        1   368  .     3     1     1     A    29    29   PHE    HA      H   200      5.053      5.231     -0.178  1
        1   376  .     3     1     1     A    29    29   PHE     C      C   200    173.242    172.844      0.398  1
        1   377  .     3     1     1     A    29    29   PHE    CA      C   200     56.071     56.101     -0.030  1
        1   378  .     3     1     1     A    29    29   PHE    CB      C   200     41.617     41.066      0.551  1
        1   384  .     3     1     1     A    29    29   PHE     N      N   200    119.486    119.706     -0.220  1
        1   385  .     3     1     1     A    30    30   SER     H      H   201      8.793      9.347     -0.554  1
        1   386  .     3     1     1     A    30    30   SER    HA      H   201      4.938      5.185     -0.247  1
        1   389  .     3     1     1     A    30    30   SER     C      C   201    174.676    173.429      1.247  1
        1   390  .     3     1     1     A    30    30   SER    CA      C   201     57.827     56.127      1.700  1
        1   391  .     3     1     1     A    30    30   SER    CB      C   201     64.459     65.847     -1.388  1
        1   392  .     3     1     1     A    30    30   SER     N      N   201    116.274    113.914      2.360  1
        1   393  .     3     1     1     A    31    31   ARG     H      H   202      8.913      8.782      0.131  1
        1   394  .     3     1     1     A    31    31   ARG    HA      H   202      4.633      4.577      0.056  1
        1   402  .     3     1     1     A    31    31   ARG     C      C   202    178.573    177.650      0.923  1
        1   403  .     3     1     1     A    31    31   ARG    CA      C   202     55.863     55.731      0.132  1
        1   404  .     3     1     1     A    31    31   ARG    CB      C   202     31.642     31.571      0.071  1
        1   407  .     3     1     1     A    31    31   ARG     N      N   202    123.734    123.748     -0.014  1
        1   409  .     3     1     1     A    32    32   LYS     H      H   203      8.896      9.153     -0.257  1
        1   410  .     3     1     1     A    32    32   LYS    HA      H   203      4.095      3.914      0.181  1
        1   419  .     3     1     1     A    32    32   LYS     C      C   203    176.962    177.468     -0.506  1
        1   420  .     3     1     1     A    32    32   LYS    CA      C   203     59.147     59.468     -0.321  1
        1   421  .     3     1     1     A    32    32   LYS    CB      C   203     31.898     32.143     -0.245  1
        1   425  .     3     1     1     A    32    32   LYS     N      N   203    122.362    124.861     -2.499  1
        1   426  .     3     1     1     A    33    33   ASP     H      H   204      7.634      7.941     -0.307  1
        1   427  .     3     1     1     A    33    33   ASP    HA      H   204      4.516      4.437      0.079  1
        1   430  .     3     1     1     A    33    33   ASP     C      C   204    177.093    176.169      0.924  1
        1   431  .     3     1     1     A    33    33   ASP    CA      C   204     53.321     55.827     -2.506  1
        1   432  .     3     1     1     A    33    33   ASP    CB      C   204     40.064     40.897     -0.833  1
        1   433  .     3     1     1     A    33    33   ASP     N      N   204    115.529    118.212     -2.683  1
        1   434  .     3     1     1     A    34    34   GLY     H      H   205      8.084      7.969      0.115  1
        1   435  .     3     1     1     A    34    34   GLY   HA2      H   205      4.347      4.018      0.329  1
        1   436  .     3     1     1     A    34    34   GLY   HA3      H   205      3.723      4.022     -0.299  1
        1   437  .     3     1     1     A    34    34   GLY     C      C   205    175.294    174.483      0.811  1
        1   438  .     3     1     1     A    34    34   GLY    CA      C   205     45.321     45.137      0.184  1
        1   439  .     3     1     1     A    34    34   GLY     N      N   205    107.892    107.270      0.622  1
        1   440  .     3     1     1     A    35    35   THR     H      H   206      8.020      7.384      0.636  1
        1   441  .     3     1     1     A    35    35   THR    HA      H   206      4.384      4.422     -0.038  1
        1   446  .     3     1     1     A    35    35   THR     C      C   206    173.396    174.608     -1.212  1
        1   447  .     3     1     1     A    35    35   THR    CA      C   206     62.077     61.818      0.259  1
        1   448  .     3     1     1     A    35    35   THR    CB      C   206     70.956     70.688      0.268  1
        1   450  .     3     1     1     A    35    35   THR     N      N   206    113.323    113.682     -0.359  1
        1   451  .     3     1     1     A    36    36   LYS     H      H   207      8.420      8.277      0.143  1
        1   452  .     3     1     1     A    36    36   LYS    HA      H   207      4.888      4.268      0.620  1
        1   461  .     3     1     1     A    36    36   LYS     C      C   207    176.808    176.177      0.631  1
        1   462  .     3     1     1     A    36    36   LYS    CA      C   207     55.519     55.638     -0.119  1
        1   463  .     3     1     1     A    36    36   LYS    CB      C   207     34.393     33.128      1.265  1
        1   467  .     3     1     1     A    36    36   LYS     N      N   207    119.442    119.113      0.329  1
        1   468  .     3     1     1     A    37    37   GLY     H      H   208      8.225      7.818      0.407  1
        1   469  .     3     1     1     A    37    37   GLY   HA2      H   208      4.424      3.609      0.815  1
        1   470  .     3     1     1     A    37    37   GLY   HA3      H   208      3.076      3.964     -0.888  1
        1   471  .     3     1     1     A    37    37   GLY     C      C   208    172.281    171.290      0.991  1
        1   472  .     3     1     1     A    37    37   GLY    CA      C   208     43.812     44.636     -0.824  1
        1   473  .     3     1     1     A    37    37   GLY     N      N   208    111.135    106.721      4.414  1
        1   474  .     3     1     1     A    38    38   GLN     H      H   209      7.997      8.553     -0.556  1
        1   475  .     3     1     1     A    38    38   GLN    HA      H   209      5.590      4.941      0.649  1
        1   482  .     3     1     1     A    38    38   GLN     C      C   209    173.846    174.710     -0.864  1
        1   483  .     3     1     1     A    38    38   GLN    CA      C   209     54.040     54.255     -0.215  1
        1   484  .     3     1     1     A    38    38   GLN    CB      C   209     31.994     31.742      0.252  1
        1   487  .     3     1     1     A    38    38   GLN     N      N   209    113.711    124.814    -11.103  1
        1   489  .     3     1     1     A    39    39   LEU     H      H   210      9.058      8.897      0.161  1
        1   490  .     3     1     1     A    39    39   LEU    HA      H   210      5.239      5.288     -0.049  1
        1   500  .     3     1     1     A    39    39   LEU     C      C   210    174.377    174.479     -0.102  1
        1   501  .     3     1     1     A    39    39   LEU    CA      C   210     54.402     53.752      0.650  1
        1   502  .     3     1     1     A    39    39   LEU    CB      C   210     44.492     46.581     -2.089  1
        1   506  .     3     1     1     A    39    39   LEU     N      N   210    119.380    124.092     -4.712  1
        1   507  .     3     1     1     A    40    40   LYS     H      H   211      8.903      8.594      0.309  1
        1   508  .     3     1     1     A    40    40   LYS    HA      H   211      4.681      4.764     -0.083  1
        1   517  .     3     1     1     A    40    40   LYS     C      C   211    174.338    174.320      0.018  1
        1   518  .     3     1     1     A    40    40   LYS    CA      C   211     56.268     55.323      0.945  1
        1   519  .     3     1     1     A    40    40   LYS    CB      C   211     37.139     36.310      0.829  1
        1   523  .     3     1     1     A    40    40   LYS     N      N   211    122.261    125.590     -3.329  1
        1   524  .     3     1     1     A    41    41   SER     H      H   212      8.988      9.065     -0.077  1
        1   525  .     3     1     1     A    41    41   SER    HA      H   212      5.088      5.098     -0.010  1
        1   528  .     3     1     1     A    41    41   SER     C      C   212    172.356    174.293     -1.937  1
        1   529  .     3     1     1     A    41    41   SER    CA      C   212     58.525     58.384      0.141  1
        1   530  .     3     1     1     A    41    41   SER    CB      C   212     64.486     63.951      0.535  1
        1   531  .     3     1     1     A    41    41   SER     N      N   212    123.588    124.716     -1.128  1
        1   532  .     3     1     1     A    42    42   LEU     H      H   213      9.005      9.332     -0.327  1
        1   533  .     3     1     1     A    42    42   LEU    HA      H   213      5.178      5.182     -0.004  1
        1   543  .     3     1     1     A    42    42   LEU     C      C   213    175.920    175.241      0.679  1
        1   544  .     3     1     1     A    42    42   LEU    CA      C   213     52.926     53.390     -0.464  1
        1   545  .     3     1     1     A    42    42   LEU    CB      C   213     46.681     44.028      2.653  1
        1   549  .     3     1     1     A    42    42   LEU     N      N   213    120.695    127.546     -6.851  1
        1   550  .     3     1     1     A    43    43   PHE     H      H   214      9.053      9.179     -0.126  1
        1   551  .     3     1     1     A    43    43   PHE    HA      H   214      5.253      5.016      0.237  1
        1   559  .     3     1     1     A    43    43   PHE     C      C   214    174.488    173.812      0.676  1
        1   560  .     3     1     1     A    43    43   PHE    CA      C   214     57.407     56.160      1.247  1
        1   561  .     3     1     1     A    43    43   PHE    CB      C   214     41.838     40.468      1.370  1
        1   567  .     3     1     1     A    43    43   PHE     N      N   214    123.160    125.836     -2.676  1
        1   568  .     3     1     1     A    44    44   LEU     H      H   215      8.802      8.870     -0.068  1
        1   569  .     3     1     1     A    44    44   LEU    HA      H   215      5.352      5.067      0.285  1
        1   579  .     3     1     1     A    44    44   LEU     C      C   215    174.881    176.282     -1.401  1
        1   580  .     3     1     1     A    44    44   LEU    CA      C   215     53.700     53.305      0.395  1
        1   581  .     3     1     1     A    44    44   LEU    CB      C   215     44.689     43.749      0.940  1
        1   585  .     3     1     1     A    44    44   LEU     N      N   215    127.768    128.927     -1.159  1
        1   586  .     3     1     1     A    45    45   LYS     H      H   216      9.209      9.133      0.076  1
        1   587  .     3     1     1     A    45    45   LYS    HA      H   216      5.247      5.092      0.155  1
        1   596  .     3     1     1     A    45    45   LYS     C      C   216    174.858    174.281      0.577  1
        1   597  .     3     1     1     A    45    45   LYS    CA      C   216     55.625     54.330      1.295  1
        1   598  .     3     1     1     A    45    45   LYS    CB      C   216     37.681     36.252      1.429  1
        1   602  .     3     1     1     A    45    45   LYS     N      N   216    120.149    121.563     -1.414  1
        1   603  .     3     1     1     A    46    46   ASP     H      H   217      8.910      8.781      0.129  1
        1   604  .     3     1     1     A    46    46   ASP    HA      H   217      5.145      5.102      0.043  1
        1   607  .     3     1     1     A    46    46   ASP     C      C   217    175.664    174.983      0.681  1
        1   608  .     3     1     1     A    46    46   ASP    CA      C   217     52.599     53.078     -0.479  1
        1   609  .     3     1     1     A    46    46   ASP    CB      C   217     41.838     44.915     -3.077  1
        1   610  .     3     1     1     A    46    46   ASP     N      N   217    126.536    119.491      7.045  1
        1   611  .     3     1     1     A    47    47   ASP     H      H   218      8.995      8.538      0.457  1
        1   612  .     3     1     1     A    47    47   ASP    HA      H   218      4.503      4.673     -0.170  1
        1   615  .     3     1     1     A    47    47   ASP     C      C   218    176.517    176.781     -0.264  1
        1   616  .     3     1     1     A    47    47   ASP    CA      C   218     55.822     55.574      0.248  1
        1   617  .     3     1     1     A    47    47   ASP    CB      C   218     39.384     40.569     -1.185  1
        1   618  .     3     1     1     A    47    47   ASP     N      N   218    114.512    122.491     -7.979  1
        1   619  .     3     1     1     A    48    48   THR     H      H   219      9.629      7.646      1.983  1
        1   620  .     3     1     1     A    48    48   THR    HA      H   219      4.655      4.709     -0.054  1
        1   625  .     3     1     1     A    48    48   THR     C      C   219    174.998    174.098      0.900  1
        1   626  .     3     1     1     A    48    48   THR    CA      C   219     62.095     61.515      0.580  1
        1   627  .     3     1     1     A    48    48   THR    CB      C   219     70.642     69.772      0.870  1
        1   629  .     3     1     1     A    48    48   THR     N      N   219    111.625    107.631      3.994  1
        1   630  .     3     1     1     A    49    49   GLY     H      H   220      7.672      7.343      0.329  1
        1   631  .     3     1     1     A    49    49   GLY   HA2      H   220      4.086      4.022      0.064  1
        1   632  .     3     1     1     A    49    49   GLY   HA3      H   220      4.086      4.035      0.051  1
        1   633  .     3     1     1     A    49    49   GLY     C      C   220    169.709    171.678     -1.969  1
        1   634  .     3     1     1     A    49    49   GLY    CA      C   220     45.846     44.918      0.928  1
        1   635  .     3     1     1     A    49    49   GLY     N      N   220    110.638    109.536      1.102  1
        1   636  .     3     1     1     A    50    50   SER     H      H   221      8.255      8.412     -0.157  1
        1   637  .     3     1     1     A    50    50   SER    HA      H   221      5.658      5.353      0.305  1
        1   640  .     3     1     1     A    50    50   SER     C      C   221    172.854    172.577      0.277  1
        1   641  .     3     1     1     A    50    50   SER    CA      C   221     56.809     56.412      0.397  1
        1   642  .     3     1     1     A    50    50   SER    CB      C   221     67.002     65.468      1.534  1
        1   643  .     3     1     1     A    50    50   SER     N      N   221    111.880    113.042     -1.162  1
        1   644  .     3     1     1     A    51    51   ILE     H      H   222      9.231      8.822      0.409  1
        1   645  .     3     1     1     A    51    51   ILE    HA      H   222      4.556      4.767     -0.211  1
        1   655  .     3     1     1     A    51    51   ILE     C      C   222    171.664    174.276     -2.612  1
        1   656  .     3     1     1     A    51    51   ILE    CA      C   222     61.205     59.103      2.102  1
        1   657  .     3     1     1     A    51    51   ILE    CB      C   222     41.997     42.253     -0.256  1
        1   661  .     3     1     1     A    51    51   ILE     N      N   222    120.991    123.609     -2.618  1
        1   662  .     3     1     1     A    52    52   ARG     H      H   223      7.513      8.495     -0.982  1
        1   663  .     3     1     1     A    52    52   ARG    HA      H   223      4.923      5.046     -0.123  1
        1   671  .     3     1     1     A    52    52   ARG     C      C   223    175.613    176.067     -0.454  1
        1   672  .     3     1     1     A    52    52   ARG    CA      C   223     55.652     55.083      0.569  1
        1   673  .     3     1     1     A    52    52   ARG    CB      C   223     32.022     31.453      0.569  1
        1   676  .     3     1     1     A    52    52   ARG     N      N   223    125.893    125.486      0.407  1
        1   678  .     3     1     1     A    53    53   GLY     H      H   224      9.053      9.410     -0.357  1
        1   679  .     3     1     1     A    53    53   GLY   HA2      H   224      5.493      4.103      1.390  1
        1   680  .     3     1     1     A    53    53   GLY   HA3      H   224      3.031      4.108     -1.077  1
        1   681  .     3     1     1     A    53    53   GLY     C      C   224    172.146    172.304     -0.158  1
        1   682  .     3     1     1     A    53    53   GLY    CA      C   224     44.264     44.695     -0.431  1
        1   683  .     3     1     1     A    53    53   GLY     N      N   224    109.869    109.232      0.637  1
        1   684  .     3     1     1     A    54    54   THR     H      H   225      8.516      9.504     -0.988  1
        1   685  .     3     1     1     A    54    54   THR    HA      H   225      4.629      4.714     -0.085  1
        1   690  .     3     1     1     A    54    54   THR     C      C   225    172.139    173.564     -1.425  1
        1   691  .     3     1     1     A    54    54   THR    CA      C   225     62.000     61.312      0.688  1
        1   692  .     3     1     1     A    54    54   THR    CB      C   225     70.681     69.186      1.495  1
        1   694  .     3     1     1     A    54    54   THR     N      N   225    116.809    120.138     -3.329  1
        1   695  .     3     1     1     A    55    55   LEU     H      H   226      8.804      8.946     -0.142  1
        1   696  .     3     1     1     A    55    55   LEU    HA      H   226      4.467      4.809     -0.342  1
        1   706  .     3     1     1     A    55    55   LEU     C      C   226    175.109    176.076     -0.967  1
        1   707  .     3     1     1     A    55    55   LEU    CA      C   226     53.468     54.221     -0.753  1
        1   708  .     3     1     1     A    55    55   LEU    CB      C   226     42.053     43.333     -1.280  1
        1   712  .     3     1     1     A    55    55   LEU     N      N   226    126.567    127.133     -0.566  1
        1   713  .     3     1     1     A    56    56   TRP     H      H   227      9.440      8.684      0.756  1
        1   714  .     3     1     1     A    56    56   TRP    HA      H   227      5.033      5.400     -0.367  1
        1   723  .     3     1     1     A    56    56   TRP     C      C   227    177.678    176.368      1.310  1
        1   724  .     3     1     1     A    56    56   TRP    CA      C   227     56.493     56.093      0.400  1
        1   725  .     3     1     1     A    56    56   TRP    CB      C   227     32.242     32.859     -0.617  1
        1   731  .     3     1     1     A    56    56   TRP     N      N   227    122.317    123.015     -0.698  1
        1   733  .     3     1     1     A    57    57   ASN     H      H   228      9.413      9.456     -0.043  1
        1   734  .     3     1     1     A    57    57   ASN    HA      H   228      4.539      4.616     -0.077  1
        1   739  .     3     1     1     A    57    57   ASN     C      C   228    177.810    175.705      2.105  1
        1   740  .     3     1     1     A    57    57   ASN    CA      C   228     55.159     54.729      0.430  1
        1   741  .     3     1     1     A    57    57   ASN    CB      C   228     36.898     37.904     -1.006  1
        1   743  .     3     1     1     A    57    57   ASN     N      N   228    119.168    121.082     -1.914  1
        1   745  .     3     1     1     A    58    58   GLU     H      H   229     10.032      8.935      1.097  1
        1   746  .     3     1     1     A    58    58   GLU    HA      H   229      4.225      4.127      0.098  1
        1   751  .     3     1     1     A    58    58   GLU     C      C   229    179.208    178.746      0.462  1
        1   752  .     3     1     1     A    58    58   GLU    CA      C   229     60.654     59.085      1.569  1
        1   753  .     3     1     1     A    58    58   GLU    CB      C   229     28.259     29.457     -1.198  1
        1   755  .     3     1     1     A    58    58   GLU     N      N   229    127.238    125.038      2.200  1
        1   756  .     3     1     1     A    59    59   LEU     H      H   230      7.931      7.947     -0.016  1
        1   757  .     3     1     1     A    59    59   LEU    HA      H   230      4.339      4.206      0.133  1
        1   767  .     3     1     1     A    59    59   LEU     C      C   230    177.812    179.390     -1.578  1
        1   768  .     3     1     1     A    59    59   LEU    CA      C   230     56.194     56.822     -0.628  1
        1   769  .     3     1     1     A    59    59   LEU    CB      C   230     41.686     41.224      0.462  1
        1   773  .     3     1     1     A    59    59   LEU     N      N   230    118.982    120.028     -1.046  1
        1   774  .     3     1     1     A    60    60   ALA     H      H   231      7.812      7.883     -0.071  1
        1   775  .     3     1     1     A    60    60   ALA    HA      H   231      3.955      4.123     -0.168  1
        1   779  .     3     1     1     A    60    60   ALA     C      C   231    176.441    178.629     -2.188  1
        1   780  .     3     1     1     A    60    60   ALA    CA      C   231     53.722     54.947     -1.225  1
        1   781  .     3     1     1     A    60    60   ALA    CB      C   231     17.436     18.138     -0.702  1
        1   782  .     3     1     1     A    60    60   ALA     N      N   231    119.898    121.871     -1.973  1
        1   783  .     3     1     1     A    61    61   ASP     H      H   232      6.997      7.967     -0.970  1
        1   784  .     3     1     1     A    61    61   ASP    HA      H   232      4.796      4.698      0.098  1
        1   787  .     3     1     1     A    61    61   ASP     C      C   232    175.661    176.245     -0.584  1
        1   788  .     3     1     1     A    61    61   ASP    CA      C   232     54.728     54.395      0.333  1
        1   789  .     3     1     1     A    61    61   ASP    CB      C   232     41.769     41.576      0.193  1
        1   790  .     3     1     1     A    61    61   ASP     N      N   232    112.739    115.835     -3.096  1
        1   791  .     3     1     1     A    62    62   PHE     H      H   233      7.851      7.434      0.417  1
        1   792  .     3     1     1     A    62    62   PHE    HA      H   233      4.099      4.365     -0.266  1
        1   800  .     3     1     1     A    62    62   PHE     C      C   233    175.543    174.664      0.879  1
        1   801  .     3     1     1     A    62    62   PHE    CA      C   233     59.847     59.269      0.578  1
        1   802  .     3     1     1     A    62    62   PHE    CB      C   233     40.472     39.744      0.728  1
        1   808  .     3     1     1     A    62    62   PHE     N      N   233    124.447    122.929      1.518  1
        1   809  .     3     1     1     A    63    63   GLU     H      H   234      7.929      8.382     -0.453  1
        1   810  .     3     1     1     A    63    63   GLU    HA      H   234      4.166      4.248     -0.082  1
        1   815  .     3     1     1     A    63    63   GLU     C      C   234    173.517    174.967     -1.450  1
        1   816  .     3     1     1     A    63    63   GLU    CA      C   234     56.734     55.832      0.902  1
        1   817  .     3     1     1     A    63    63   GLU    CB      C   234     28.718     28.966     -0.248  1
        1   819  .     3     1     1     A    63    63   GLU     N      N   234    129.551    127.901      1.650  1
        1   820  .     3     1     1     A    64    64   VAL     H      H   235      7.492      8.560     -1.068  1
        1   821  .     3     1     1     A    64    64   VAL    HA      H   235      4.550      4.938     -0.388  1
        1   829  .     3     1     1     A    64    64   VAL     C      C   235    171.874    174.236     -2.362  1
        1   830  .     3     1     1     A    64    64   VAL    CA      C   235     59.449     59.749     -0.300  1
        1   831  .     3     1     1     A    64    64   VAL    CB      C   235     33.838     34.276     -0.438  1
        1   834  .     3     1     1     A    64    64   VAL     N      N   235    124.341    127.231     -2.890  1
        1   835  .     3     1     1     A    65    65   LYS     H      H   236      9.121      8.683      0.438  1
        1   836  .     3     1     1     A    65    65   LYS    HA      H   236      4.612      4.658     -0.046  1
        1   845  .     3     1     1     A    65    65   LYS     C      C   236    174.785    175.816     -1.031  1
        1   846  .     3     1     1     A    65    65   LYS    CA      C   236     53.915     54.430     -0.515  1
        1   847  .     3     1     1     A    65    65   LYS    CB      C   236     36.222     34.437      1.785  1
        1   851  .     3     1     1     A    65    65   LYS     N      N   236    126.710    127.556     -0.846  1
        1   852  .     3     1     1     A    66    66   LYS     H      H   237      8.380      8.586     -0.206  1
        1   853  .     3     1     1     A    66    66   LYS    HA      H   237      3.751      4.159     -0.408  1
        1   862  .     3     1     1     A    66    66   LYS     C      C   237    177.105    177.369     -0.264  1
        1   863  .     3     1     1     A    66    66   LYS    CA      C   237     58.171     57.747      0.424  1
        1   864  .     3     1     1     A    66    66   LYS    CB      C   237     32.373     32.592     -0.219  1
        1   868  .     3     1     1     A    66    66   LYS     N      N   237    119.894    123.233     -3.339  1
        1   869  .     3     1     1     A    67    67   GLY     H      H   238      9.371      8.970      0.401  1
        1   870  .     3     1     1     A    67    67   GLY   HA2      H   238      4.482      3.957      0.525  1
        1   871  .     3     1     1     A    67    67   GLY   HA3      H   238      3.710      3.963     -0.253  1
        1   872  .     3     1     1     A    67    67   GLY     C      C   238    174.736    173.288      1.448  1
        1   873  .     3     1     1     A    67    67   GLY    CA      C   238     44.756     45.586     -0.830  1
        1   874  .     3     1     1     A    67    67   GLY     N      N   238    116.379    114.753      1.626  1
        1   875  .     3     1     1     A    68    68   ASP     H      H   239      8.119      7.793      0.326  1
        1   876  .     3     1     1     A    68    68   ASP    HA      H   239      4.625      5.023     -0.398  1
        1   879  .     3     1     1     A    68    68   ASP     C      C   239    174.625    174.685     -0.060  1
        1   880  .     3     1     1     A    68    68   ASP    CA      C   239     55.655     52.491      3.164  1
        1   881  .     3     1     1     A    68    68   ASP    CB      C   239     41.495     43.915     -2.420  1
        1   882  .     3     1     1     A    68    68   ASP     N      N   239    121.994    119.842      2.152  1
        1   883  .     3     1     1     A    69    69   ILE     H      H   240      8.835      8.586      0.249  1
        1   884  .     3     1     1     A    69    69   ILE    HA      H   240      4.687      4.675      0.012  1
        1   894  .     3     1     1     A    69    69   ILE     C      C   240    175.067    174.761      0.306  1
        1   895  .     3     1     1     A    69    69   ILE    CA      C   240     59.650     60.062     -0.412  1
        1   896  .     3     1     1     A    69    69   ILE    CB      C   240     36.810     38.621     -1.811  1
        1   900  .     3     1     1     A    69    69   ILE     N      N   240    120.662    122.236     -1.574  1
        1   901  .     3     1     1     A    70    70   ALA     H      H   241      9.433      9.134      0.299  1
        1   902  .     3     1     1     A    70    70   ALA    HA      H   241      5.368      5.321      0.047  1
        1   906  .     3     1     1     A    70    70   ALA     C      C   241    174.999    174.995      0.004  1
        1   907  .     3     1     1     A    70    70   ALA    CA      C   241     50.109     49.906      0.203  1
        1   908  .     3     1     1     A    70    70   ALA    CB      C   241     22.381     22.702     -0.321  1
        1   909  .     3     1     1     A    70    70   ALA     N      N   241    129.320    131.108     -1.788  1
        1   910  .     3     1     1     A    71    71   GLU     H      H   242      8.997      9.046     -0.049  1
        1   911  .     3     1     1     A    71    71   GLU    HA      H   242      5.076      5.071      0.005  1
        1   916  .     3     1     1     A    71    71   GLU     C      C   242    176.067    174.893      1.174  1
        1   917  .     3     1     1     A    71    71   GLU    CA      C   242     55.278     54.963      0.315  1
        1   918  .     3     1     1     A    71    71   GLU    CB      C   242     31.130     31.311     -0.181  1
        1   920  .     3     1     1     A    71    71   GLU     N      N   242    122.821    122.498      0.323  1
        1   921  .     3     1     1     A    72    72   VAL     H      H   243      9.012      9.245     -0.233  1
        1   922  .     3     1     1     A    72    72   VAL    HA      H   243      4.681      4.619      0.062  1
        1   930  .     3     1     1     A    72    72   VAL     C      C   243    173.882    174.075     -0.193  1
        1   931  .     3     1     1     A    72    72   VAL    CA      C   243     61.146     61.283     -0.137  1
        1   932  .     3     1     1     A    72    72   VAL    CB      C   243     34.700     33.848      0.852  1
        1   935  .     3     1     1     A    72    72   VAL     N      N   243    127.424    127.569     -0.145  1
        1   936  .     3     1     1     A    73    73   SER     H      H   244      8.887      9.162     -0.275  1
        1   937  .     3     1     1     A    73    73   SER    HA      H   244      5.937      5.342      0.595  1
        1   940  .     3     1     1     A    73    73   SER     C      C   244    174.400    173.569      0.831  1
        1   941  .     3     1     1     A    73    73   SER    CA      C   244     55.945     56.685     -0.740  1
        1   942  .     3     1     1     A    73    73   SER    CB      C   244     65.366     64.573      0.793  1
        1   943  .     3     1     1     A    73    73   SER     N      N   244    120.976    123.365     -2.389  1
        1   944  .     3     1     1     A    74    74   GLY     H      H   245      8.809      8.700      0.109  1
        1   945  .     3     1     1     A    74    74   GLY   HA2      H   245      4.609      4.389      0.220  1
        1   946  .     3     1     1     A    74    74   GLY   HA3      H   245      4.337      4.409     -0.072  1
        1   947  .     3     1     1     A    74    74   GLY     C      C   245    169.953    171.701     -1.748  1
        1   948  .     3     1     1     A    74    74   GLY    CA      C   245     46.653     45.832      0.821  1
        1   949  .     3     1     1     A    74    74   GLY     N      N   245    112.020    113.894     -1.874  1
        1   950  .     3     1     1     A    75    75   TYR     H      H   246      8.069      9.028     -0.959  1
        1   951  .     3     1     1     A    75    75   TYR    HA      H   246      5.088      5.298     -0.210  1
        1   958  .     3     1     1     A    75    75   TYR     C      C   246    174.928    174.663      0.265  1
        1   959  .     3     1     1     A    75    75   TYR    CA      C   246     56.788     55.746      1.042  1
        1   960  .     3     1     1     A    75    75   TYR    CB      C   246     41.534     40.553      0.981  1
        1   965  .     3     1     1     A    75    75   TYR     N      N   246    119.656    122.060     -2.404  1
        1   966  .     3     1     1     A    76    76   VAL     H      H   247      8.558      8.888     -0.330  1
        1   967  .     3     1     1     A    76    76   VAL    HA      H   247      4.535      4.418      0.117  1
        1   975  .     3     1     1     A    76    76   VAL     C      C   247    174.788    175.215     -0.427  1
        1   976  .     3     1     1     A    76    76   VAL    CA      C   247     62.060     62.572     -0.512  1
        1   977  .     3     1     1     A    76    76   VAL    CB      C   247     31.587     32.101     -0.514  1
        1   980  .     3     1     1     A    76    76   VAL     N      N   247    128.209    128.541     -0.332  1
        1   981  .     3     1     1     A    77    77   LYS     H      H   248      9.098      9.075      0.023  1
        1   982  .     3     1     1     A    77    77   LYS    HA      H   248      4.732      4.868     -0.136  1
        1   991  .     3     1     1     A    77    77   LYS     C      C   248    174.668    173.724      0.944  1
        1   992  .     3     1     1     A    77    77   LYS    CA      C   248     53.979     54.492     -0.513  1
        1   993  .     3     1     1     A    77    77   LYS    CB      C   248     36.130     35.868      0.262  1
        1   997  .     3     1     1     A    77    77   LYS     N      N   248    125.377    123.267      2.110  1
        1   998  .     3     1     1     A    78    78   GLN     H      H   249      8.833      8.696      0.137  1
        1   999  .     3     1     1     A    78    78   GLN    HA      H   249      4.307      5.444     -1.137  1
        1  1006  .     3     1     1     A    78    78   GLN     C      C   249    175.747    174.874      0.873  1
        1  1007  .     3     1     1     A    78    78   GLN    CA      C   249     56.109     54.072      2.037  1
        1  1008  .     3     1     1     A    78    78   GLN    CB      C   249     29.190     31.608     -2.418  1
        1  1011  .     3     1     1     A    78    78   GLN     N      N   249    120.665    120.567      0.098  1
        1  1013  .     3     1     1     A    79    79   GLY     H      H   250      8.136      8.224     -0.088  1
        1  1014  .     3     1     1     A    79    79   GLY   HA2      H   250      4.526      4.234      0.292  1
        1  1015  .     3     1     1     A    79    79   GLY   HA3      H   250      3.862      4.260     -0.398  1
        1  1016  .     3     1     1     A    79    79   GLY     C      C   250    174.500    172.074      2.426  1
        1  1017  .     3     1     1     A    79    79   GLY    CA      C   250     44.045     45.751     -1.706  1
        1  1018  .     3     1     1     A    79    79   GLY     N      N   250    116.268    111.520      4.748  1
        1  1019  .     3     1     1     A    80    80   TYR     H      H   251      8.725      8.468      0.257  1
        1  1020  .     3     1     1     A    80    80   TYR    HA      H   251      4.310      4.611     -0.301  1
        1  1027  .     3     1     1     A    80    80   TYR     C      C   251    177.335    175.835      1.500  1
        1  1028  .     3     1     1     A    80    80   TYR    CA      C   251     60.703     57.058      3.645  1
        1  1029  .     3     1     1     A    80    80   TYR    CB      C   251     38.140     37.418      0.722  1
        1  1034  .     3     1     1     A    80    80   TYR     N      N   251    120.862    126.478     -5.616  1
        1  1035  .     3     1     1     A    81    81   SER     H      H   252      8.488      8.338      0.150  1
        1  1036  .     3     1     1     A    81    81   SER    HA      H   252      4.550      4.425      0.125  1
        1  1039  .     3     1     1     A    81    81   SER     C      C   252    173.695    174.684     -0.989  1
        1  1040  .     3     1     1     A    81    81   SER    CA      C   252     57.288     58.041     -0.753  1
        1  1041  .     3     1     1     A    81    81   SER    CB      C   252     63.680     66.013     -2.333  1
        1  1042  .     3     1     1     A    81    81   SER     N      N   252    112.931    120.947     -8.016  1
        1  1043  .     3     1     1     A    82    82   GLY     H      H   253      7.466      8.519     -1.053  1
        1  1044  .     3     1     1     A    82    82   GLY   HA2      H   253      4.416      3.932      0.484  1
        1  1045  .     3     1     1     A    82    82   GLY   HA3      H   253      3.843      3.936     -0.093  1
        1  1046  .     3     1     1     A    82    82   GLY     C      C   253    173.660    174.015     -0.355  1
        1  1047  .     3     1     1     A    82    82   GLY    CA      C   253     44.078     46.969     -2.891  1
        1  1048  .     3     1     1     A    82    82   GLY     N      N   253    109.262    110.096     -0.834  1
        1  1049  .     3     1     1     A    83    83   LEU     H      H   254      8.687      8.345      0.342  1
        1  1050  .     3     1     1     A    83    83   LEU    HA      H   254      4.641      4.969     -0.328  1
        1  1060  .     3     1     1     A    83    83   LEU     C      C   254    176.476    175.623      0.853  1
        1  1061  .     3     1     1     A    83    83   LEU    CA      C   254     55.344     54.400      0.944  1
        1  1062  .     3     1     1     A    83    83   LEU    CB      C   254     42.773     43.852     -1.079  1
        1  1066  .     3     1     1     A    83    83   LEU     N      N   254    121.184    124.907     -3.723  1
        1  1067  .     3     1     1     A    84    84   GLU     H      H   255      8.803      8.822     -0.019  1
        1  1068  .     3     1     1     A    84    84   GLU    HA      H   255      5.086      5.133     -0.047  1
        1  1073  .     3     1     1     A    84    84   GLU     C      C   255    174.397    174.549     -0.152  1
        1  1074  .     3     1     1     A    84    84   GLU    CA      C   255     54.322     54.315      0.007  1
        1  1075  .     3     1     1     A    84    84   GLU    CB      C   255     33.894     33.262      0.632  1
        1  1077  .     3     1     1     A    84    84   GLU     N      N   255    118.732    122.585     -3.853  1
        1  1078  .     3     1     1     A    85    85   ILE     H      H   256      9.042      8.931      0.111  1
        1  1079  .     3     1     1     A    85    85   ILE    HA      H   256      4.921      4.795      0.126  1
        1  1089  .     3     1     1     A    85    85   ILE     C      C   256    174.364    173.913      0.451  1
        1  1090  .     3     1     1     A    85    85   ILE    CA      C   256     59.082     60.315     -1.233  1
        1  1091  .     3     1     1     A    85    85   ILE    CB      C   256     41.988     41.118      0.870  1
        1  1095  .     3     1     1     A    85    85   ILE     N      N   256    120.723    121.928     -1.205  1
        1  1096  .     3     1     1     A    86    86   SER     H      H   257      9.290      9.028      0.262  1
        1  1097  .     3     1     1     A    86    86   SER    HA      H   257      4.872      4.964     -0.092  1
        1  1100  .     3     1     1     A    86    86   SER     C      C   257    175.147    173.859      1.288  1
        1  1101  .     3     1     1     A    86    86   SER    CA      C   257     57.421     57.281      0.140  1
        1  1102  .     3     1     1     A    86    86   SER    CB      C   257     62.971     64.099     -1.128  1
        1  1103  .     3     1     1     A    86    86   SER     N      N   257    126.066    126.114     -0.048  1
        1  1104  .     3     1     1     A    87    87   VAL     H      H   258      8.553      9.024     -0.471  1
        1  1105  .     3     1     1     A    87    87   VAL    HA      H   258      3.786      4.033     -0.247  1
        1  1113  .     3     1     1     A    87    87   VAL     C      C   258    175.294    175.645     -0.351  1
        1  1114  .     3     1     1     A    87    87   VAL    CA      C   258     65.296     63.550      1.746  1
        1  1115  .     3     1     1     A    87    87   VAL    CB      C   258     32.493     32.112      0.381  1
        1  1118  .     3     1     1     A    87    87   VAL     N      N   258    129.298    129.074      0.224  1
        1  1119  .     3     1     1     A    88    88   ASP     H      H   259      9.780      9.201      0.579  1
        1  1120  .     3     1     1     A    88    88   ASP    HA      H   259      4.950      4.838      0.112  1
        1  1123  .     3     1     1     A    88    88   ASP     C      C   259    175.959    175.232      0.727  1
        1  1124  .     3     1     1     A    88    88   ASP    CA      C   259     55.067     55.415     -0.348  1
        1  1125  .     3     1     1     A    88    88   ASP    CB      C   259     43.020     42.952      0.068  1
        1  1126  .     3     1     1     A    88    88   ASP     N      N   259    127.212    126.682      0.530  1
        1  1127  .     3     1     1     A    89    89   ASN     H      H   260      7.860      8.326     -0.466  1
        1  1128  .     3     1     1     A    89    89   ASN    HA      H   260      4.770      5.214     -0.444  1
        1  1133  .     3     1     1     A    89    89   ASN     C      C   260    171.529    172.722     -1.193  1
        1  1134  .     3     1     1     A    89    89   ASN    CA      C   260     53.480     52.266      1.214  1
        1  1135  .     3     1     1     A    89    89   ASN    CB      C   260     42.212     42.558     -0.346  1
        1  1137  .     3     1     1     A    89    89   ASN     N      N   260    116.698    115.535      1.163  1
        1  1139  .     3     1     1     A    90    90   ILE     H      H   261      8.127      8.658     -0.531  1
        1  1140  .     3     1     1     A    90    90   ILE    HA      H   261      5.236      4.833      0.403  1
        1  1150  .     3     1     1     A    90    90   ILE     C      C   261    171.546    173.412     -1.866  1
        1  1151  .     3     1     1     A    90    90   ILE    CA      C   261     58.599     59.414     -0.815  1
        1  1152  .     3     1     1     A    90    90   ILE    CB      C   261     41.019     42.387     -1.368  1
        1  1156  .     3     1     1     A    90    90   ILE     N      N   261    121.454    121.818     -0.364  1
        1  1157  .     3     1     1     A    91    91   GLY     H      H   262      8.357      8.650     -0.293  1
        1  1158  .     3     1     1     A    91    91   GLY   HA2      H   262      4.518      4.363      0.155  1
        1  1159  .     3     1     1     A    91    91   GLY   HA3      H   262      3.805      4.429     -0.624  1
        1  1160  .     3     1     1     A    91    91   GLY     C      C   262    171.989    172.077     -0.088  1
        1  1161  .     3     1     1     A    91    91   GLY    CA      C   262     44.328     44.621     -0.293  1
        1  1162  .     3     1     1     A    91    91   GLY     N      N   262    112.280    114.681     -2.401  1
        1  1163  .     3     1     1     A    92    92   ILE     H      H   263      9.023      8.902      0.121  1
        1  1164  .     3     1     1     A    92    92   ILE    HA      H   263      4.595      4.260      0.335  1
        1  1174  .     3     1     1     A    92    92   ILE     C      C   263    176.634    175.443      1.191  1
        1  1175  .     3     1     1     A    92    92   ILE    CA      C   263     59.505     61.373     -1.868  1
        1  1176  .     3     1     1     A    92    92   ILE    CB      C   263     36.938     38.234     -1.296  1
        1  1180  .     3     1     1     A    92    92   ILE     N      N   263    122.874    125.989     -3.115  1
        1  1181  .     3     1     1     A    93    93   ILE     H      H   264      9.047      9.242     -0.195  1
        1  1182  .     3     1     1     A    93    93   ILE    HA      H   264      4.181      4.167      0.014  1
        1  1192  .     3     1     1     A    93    93   ILE     C      C   264    175.930    176.251     -0.321  1
        1  1193  .     3     1     1     A    93    93   ILE    CA      C   264     61.196     62.973     -1.777  1
        1  1194  .     3     1     1     A    93    93   ILE    CB      C   264     38.474     38.577     -0.103  1
        1  1198  .     3     1     1     A    93    93   ILE     N      N   264    129.183    127.915      1.268  1
        1  1199  .     3     1     1     A    94    94   GLU     H      H   265      8.137      7.539      0.598  1
        1  1200  .     3     1     1     A    94    94   GLU    HA      H   265      4.422      4.563     -0.141  1
        1  1205  .     3     1     1     A    94    94   GLU     C      C   265    175.557    175.077      0.480  1
        1  1206  .     3     1     1     A    94    94   GLU    CA      C   265     56.065     55.541      0.524  1
        1  1207  .     3     1     1     A    94    94   GLU    CB      C   265     31.725     30.249      1.476  1
        1  1209  .     3     1     1     A    94    94   GLU     N      N   265    122.628    118.714      3.914  1
        1  1210  .     3     1     1     A    95    95   LYS     H      H   266      8.632      8.532      0.100  1
        1  1211  .     3     1     1     A    95    95   LYS    HA      H   266      4.344      4.814     -0.470  1
        1  1220  .     3     1     1     A    95    95   LYS     C      C   266    176.990    175.547      1.443  1
        1  1221  .     3     1     1     A    95    95   LYS    CA      C   266     56.276     55.784      0.492  1
        1  1222  .     3     1     1     A    95    95   LYS    CB      C   266     33.345     34.050     -0.705  1
        1  1226  .     3     1     1     A    95    95   LYS     N      N   266    124.835    123.488      1.347  1
        1  1227  .     3     1     1     A    96    96   SER     H      H   267      8.896      8.364      0.532  1
        1  1228  .     3     1     1     A    96    96   SER    HA      H   267      4.311      5.058     -0.747  1
        1  1231  .     3     1     1     A    96    96   SER     C      C   267    175.425    174.975      0.450  1
        1  1232  .     3     1     1     A    96    96   SER    CA      C   267     58.696     56.083      2.613  1
        1  1233  .     3     1     1     A    96    96   SER    CB      C   267     63.785     65.237     -1.452  1
        1  1234  .     3     1     1     A    96    96   SER     N      N   267    117.785    115.929      1.856  1
        1  1235  .     3     1     1     A    97    97   LEU     H      H   268      8.433      8.863     -0.430  1
        1  1236  .     3     1     1     A    97    97   LEU    HA      H   268      4.286      3.980      0.306  1
        1  1246  .     3     1     1     A    97    97   LEU     C      C   268    177.584    178.780     -1.196  1
        1  1247  .     3     1     1     A    97    97   LEU    CA      C   268     55.657     57.628     -1.971  1
        1  1248  .     3     1     1     A    97    97   LEU    CB      C   268     42.137     41.664      0.473  1
        1  1252  .     3     1     1     A    97    97   LEU     N      N   268    123.920    128.829     -4.909  1
        1    14  .     4     1     1     A     2     2   ASN     H      H   173      8.463      8.677     -0.214  1
        1    15  .     4     1     1     A     2     2   ASN    HA      H   173      5.267      5.757     -0.490  1
        1    20  .     4     1     1     A     2     2   ASN     C      C   173    174.227    173.528      0.699  1
        1    21  .     4     1     1     A     2     2   ASN    CA      C   173     52.632     52.019      0.613  1
        1    22  .     4     1     1     A     2     2   ASN    CB      C   173     39.376     40.800     -1.424  1
        1    24  .     4     1     1     A     2     2   ASN     N      N   173    123.179    124.002     -0.823  1
        1    26  .     4     1     1     A     3     3   TYR     H      H   174      8.841      9.192     -0.351  1
        1    27  .     4     1     1     A     3     3   TYR    HA      H   174      4.761      5.035     -0.274  1
        1    34  .     4     1     1     A     3     3   TYR     C      C   174    176.995    174.917      2.078  1
        1    35  .     4     1     1     A     3     3   TYR    CA      C   174     57.652     56.914      0.738  1
        1    36  .     4     1     1     A     3     3   TYR    CB      C   174     42.984     43.557     -0.573  1
        1    41  .     4     1     1     A     3     3   TYR     N      N   174    120.086    122.655     -2.569  1
        1    42  .     4     1     1     A     4     4   LYS     H      H   175      8.789      8.780      0.009  1
        1    43  .     4     1     1     A     4     4   LYS    HA      H   175      4.550      4.698     -0.148  1
        1    52  .     4     1     1     A     4     4   LYS     C      C   175    179.049    178.399      0.650  1
        1    53  .     4     1     1     A     4     4   LYS    CA      C   175     53.898     54.593     -0.695  1
        1    54  .     4     1     1     A     4     4   LYS    CB      C   175     32.017     34.114     -2.097  1
        1    58  .     4     1     1     A     4     4   LYS     N      N   175    120.118    120.469     -0.351  1
        1    59  .     4     1     1     A     5     5   ILE     H      H   176     10.387      8.570      1.817  1
        1    60  .     4     1     1     A     5     5   ILE    HA      H   176      3.306      3.730     -0.424  1
        1    70  .     4     1     1     A     5     5   ILE     C      C   176    179.084    177.983      1.101  1
        1    71  .     4     1     1     A     5     5   ILE    CA      C   176     66.840     64.547      2.293  1
        1    72  .     4     1     1     A     5     5   ILE    CB      C   176     36.598     37.346     -0.748  1
        1    76  .     4     1     1     A     5     5   ILE     N      N   176    126.013    123.390      2.623  1
        1    77  .     4     1     1     A     6     6   SER     H      H   177      8.986      7.807      1.179  1
        1    78  .     4     1     1     A     6     6   SER    HA      H   177      4.087      4.183     -0.096  1
        1    81  .     4     1     1     A     6     6   SER     C      C   177    175.744    175.587      0.157  1
        1    82  .     4     1     1     A     6     6   SER    CA      C   177     60.449     61.118     -0.669  1
        1    83  .     4     1     1     A     6     6   SER    CB      C   177     62.537     62.776     -0.239  1
        1    84  .     4     1     1     A     6     6   SER     N      N   177    115.336    115.889     -0.553  1
        1    85  .     4     1     1     A     7     7   GLU     H      H   178      7.790      7.756      0.034  1
        1    86  .     4     1     1     A     7     7   GLU    HA      H   178      4.254      4.330     -0.076  1
        1    91  .     4     1     1     A     7     7   GLU     C      C   178    176.407    176.762     -0.355  1
        1    92  .     4     1     1     A     7     7   GLU    CA      C   178     56.032     56.528     -0.496  1
        1    93  .     4     1     1     A     7     7   GLU    CB      C   178     31.225     30.283      0.942  1
        1    95  .     4     1     1     A     7     7   GLU     N      N   178    120.530    119.643      0.887  1
        1    96  .     4     1     1     A     8     8   LEU     H      H   179      7.258      7.173      0.085  1
        1    97  .     4     1     1     A     8     8   LEU    HA      H   179      3.595      4.056     -0.461  1
        1   107  .     4     1     1     A     8     8   LEU     C      C   179    175.074    176.450     -1.376  1
        1   108  .     4     1     1     A     8     8   LEU    CA      C   179     55.412     55.855     -0.443  1
        1   109  .     4     1     1     A     8     8   LEU    CB      C   179     41.939     42.558     -0.619  1
        1   113  .     4     1     1     A     8     8   LEU     N      N   179    116.521    122.167     -5.646  1
        1   114  .     4     1     1     A     9     9   MET     H      H   180      6.468      8.731     -2.263  1
        1   115  .     4     1     1     A     9     9   MET    HA      H   180      4.734      4.884     -0.150  1
        1   123  .     4     1     1     A     9     9   MET     C      C   180    171.512    173.143     -1.631  1
        1   124  .     4     1     1     A     9     9   MET    CA      C   180     52.425     53.142     -0.717  1
        1   125  .     4     1     1     A     9     9   MET    CB      C   180     34.417     35.400     -0.983  1
        1   128  .     4     1     1     A     9     9   MET     N      N   180    116.450    120.697     -4.247  1
        1   129  .     4     1     1     A    10    10   PRO    HA      H   181      3.771      4.196     -0.425  1
        1   136  .     4     1     1     A    10    10   PRO     C      C   181    175.996    176.717     -0.721  1
        1   137  .     4     1     1     A    10    10   PRO    CA      C   181     63.680     63.768     -0.088  1
        1   138  .     4     1     1     A    10    10   PRO    CB      C   181     31.982     31.813      0.169  1
        1   141  .     4     1     1     A    11    11   ASN     H      H   182      8.810      8.785      0.025  1
        1   142  .     4     1     1     A    11    11   ASN    HA      H   182      4.203      3.924      0.279  1
        1   147  .     4     1     1     A    11    11   ASN     C      C   182    173.628    173.341      0.287  1
        1   148  .     4     1     1     A    11    11   ASN    CA      C   182     54.925     54.136      0.789  1
        1   149  .     4     1     1     A    11    11   ASN    CB      C   182     36.745     37.193     -0.448  1
        1   151  .     4     1     1     A    11    11   ASN     N      N   182    114.771    114.902     -0.131  1
        1   153  .     4     1     1     A    12    12   LEU     H      H   183      7.161      6.980      0.181  1
        1   154  .     4     1     1     A    12    12   LEU    HA      H   183      4.535      4.643     -0.108  1
        1   164  .     4     1     1     A    12    12   LEU     C      C   183    175.160    175.392     -0.232  1
        1   165  .     4     1     1     A    12    12   LEU    CA      C   183     54.404     53.845      0.559  1
        1   166  .     4     1     1     A    12    12   LEU    CB      C   183     45.093     44.120      0.973  1
        1   170  .     4     1     1     A    12    12   LEU     N      N   183    119.367    120.667     -1.300  1
        1   171  .     4     1     1     A    13    13   SER     H      H   184      8.245      8.734     -0.489  1
        1   172  .     4     1     1     A    13    13   SER    HA      H   184      5.543      5.694     -0.151  1
        1   175  .     4     1     1     A    13    13   SER     C      C   184    174.446    173.877      0.569  1
        1   176  .     4     1     1     A    13    13   SER    CA      C   184     56.434     56.695     -0.261  1
        1   177  .     4     1     1     A    13    13   SER    CB      C   184     64.900     65.038     -0.138  1
        1   178  .     4     1     1     A    13    13   SER     N      N   184    116.161    119.851     -3.690  1
        1   179  .     4     1     1     A    14    14   GLY     H      H   185      8.559      8.150      0.409  1
        1   180  .     4     1     1     A    14    14   GLY   HA2      H   185      4.574      4.319      0.255  1
        1   181  .     4     1     1     A    14    14   GLY   HA3      H   185      4.107      4.468     -0.361  1
        1   182  .     4     1     1     A    14    14   GLY     C      C   185    170.848    171.537     -0.689  1
        1   183  .     4     1     1     A    14    14   GLY    CA      C   185     45.998     46.267     -0.269  1
        1   184  .     4     1     1     A    14    14   GLY     N      N   185    110.197    109.221      0.976  1
        1   185  .     4     1     1     A    15    15   THR     H      H   186      8.296      8.452     -0.156  1
        1   186  .     4     1     1     A    15    15   THR    HA      H   186      5.536      5.312      0.224  1
        1   191  .     4     1     1     A    15    15   THR     C      C   186    173.498    174.007     -0.509  1
        1   192  .     4     1     1     A    15    15   THR    CA      C   186     61.739     61.211      0.528  1
        1   193  .     4     1     1     A    15    15   THR    CB      C   186     71.682     72.006     -0.324  1
        1   195  .     4     1     1     A    15    15   THR     N      N   186    116.140    114.704      1.436  1
        1   196  .     4     1     1     A    16    16   ILE     H      H   187      9.269      9.127      0.142  1
        1   197  .     4     1     1     A    16    16   ILE    HA      H   187      5.055      5.084     -0.029  1
        1   207  .     4     1     1     A    16    16   ILE     C      C   187    174.191    174.014      0.177  1
        1   208  .     4     1     1     A    16    16   ILE    CA      C   187     59.046     58.865      0.181  1
        1   209  .     4     1     1     A    16    16   ILE    CB      C   187     41.625     42.214     -0.589  1
        1   213  .     4     1     1     A    16    16   ILE     N      N   187    118.939    119.631     -0.692  1
        1   214  .     4     1     1     A    17    17   ASN     H      H   188      8.962      8.247      0.715  1
        1   215  .     4     1     1     A    17    17   ASN    HA      H   188      5.554      5.473      0.081  1
        1   220  .     4     1     1     A    17    17   ASN     C      C   188    173.926    174.054     -0.128  1
        1   221  .     4     1     1     A    17    17   ASN    CA      C   188     52.512     51.956      0.556  1
        1   222  .     4     1     1     A    17    17   ASN    CB      C   188     40.602     39.670      0.932  1
        1   224  .     4     1     1     A    17    17   ASN     N      N   188    122.622    121.317      1.305  1
        1   226  .     4     1     1     A    18    18   ALA     H      H   189      9.124      8.377      0.747  1
        1   227  .     4     1     1     A    18    18   ALA    HA      H   189      4.908      4.906      0.002  1
        1   231  .     4     1     1     A    18    18   ALA     C      C   189    174.207    175.476     -1.269  1
        1   232  .     4     1     1     A    18    18   ALA    CA      C   189     50.697     50.983     -0.286  1
        1   233  .     4     1     1     A    18    18   ALA    CB      C   189     24.641     23.814      0.827  1
        1   234  .     4     1     1     A    18    18   ALA     N      N   189    124.290    125.576     -1.286  1
        1   235  .     4     1     1     A    19    19   GLU     H      H   190      9.039      7.988      1.051  1
        1   236  .     4     1     1     A    19    19   GLU    HA      H   190      4.814      4.823     -0.009  1
        1   241  .     4     1     1     A    19    19   GLU     C      C   190    176.585    176.113      0.472  1
        1   242  .     4     1     1     A    19    19   GLU    CA      C   190     54.930     55.608     -0.678  1
        1   243  .     4     1     1     A    19    19   GLU    CB      C   190     31.588     30.966      0.622  1
        1   245  .     4     1     1     A    19    19   GLU     N      N   190    121.340    118.433      2.907  1
        1   246  .     4     1     1     A    20    20   VAL     H      H   191      9.261      8.932      0.329  1
        1   247  .     4     1     1     A    20    20   VAL    HA      H   191      4.170      4.121      0.049  1
        1   255  .     4     1     1     A    20    20   VAL     C      C   191    176.244    175.482      0.762  1
        1   256  .     4     1     1     A    20    20   VAL    CA      C   191     62.905     63.138     -0.233  1
        1   257  .     4     1     1     A    20    20   VAL    CB      C   191     30.719     31.163     -0.444  1
        1   260  .     4     1     1     A    20    20   VAL     N      N   191    126.296    123.641      2.655  1
        1   261  .     4     1     1     A    21    21   VAL     H      H   192      9.145      9.116      0.029  1
        1   262  .     4     1     1     A    21    21   VAL    HA      H   192      4.149      4.031      0.118  1
        1   270  .     4     1     1     A    21    21   VAL     C      C   192    175.818    176.426     -0.608  1
        1   271  .     4     1     1     A    21    21   VAL    CA      C   192     63.590     64.489     -0.899  1
        1   272  .     4     1     1     A    21    21   VAL    CB      C   192     32.532     32.375      0.157  1
        1   275  .     4     1     1     A    21    21   VAL     N      N   192    130.990    129.708      1.282  1
        1   276  .     4     1     1     A    22    22   ALA     H      H   193      7.767      7.315      0.452  1
        1   277  .     4     1     1     A    22    22   ALA    HA      H   193      4.358      4.513     -0.155  1
        1   281  .     4     1     1     A    22    22   ALA     C      C   193    174.363    175.009     -0.646  1
        1   282  .     4     1     1     A    22    22   ALA    CA      C   193     52.283     51.671      0.612  1
        1   283  .     4     1     1     A    22    22   ALA    CB      C   193     22.673     21.941      0.732  1
        1   284  .     4     1     1     A    22    22   ALA     N      N   193    118.623    119.136     -0.513  1
        1   285  .     4     1     1     A    23    23   ALA     H      H   194      8.497      8.675     -0.178  1
        1   286  .     4     1     1     A    23    23   ALA    HA      H   194      4.758      4.854     -0.096  1
        1   290  .     4     1     1     A    23    23   ALA     C      C   194    175.197    175.944     -0.747  1
        1   291  .     4     1     1     A    23    23   ALA    CA      C   194     51.244     50.167      1.077  1
        1   292  .     4     1     1     A    23    23   ALA    CB      C   194     21.158     19.913      1.245  1
        1   293  .     4     1     1     A    23    23   ALA     N      N   194    124.528    125.089     -0.561  1
        1   294  .     4     1     1     A    24    24   TYR     H      H   195      8.102      8.710     -0.608  1
        1   295  .     4     1     1     A    24    24   TYR    HA      H   195      4.787      4.657      0.130  1
        1   302  .     4     1     1     A    24    24   TYR     C      C   195    173.124    174.132     -1.008  1
        1   303  .     4     1     1     A    24    24   TYR    CA      C   195     57.008     56.781      0.227  1
        1   304  .     4     1     1     A    24    24   TYR    CB      C   195     37.376     38.450     -1.074  1
        1   309  .     4     1     1     A    24    24   TYR     N      N   195    124.067    123.997      0.070  1
        1   310  .     4     1     1     A    25    25   PRO    HA      H   196      4.504      4.551     -0.047  1
        1   317  .     4     1     1     A    25    25   PRO     C      C   196    177.481    176.910      0.571  1
        1   318  .     4     1     1     A    25    25   PRO    CA      C   196     62.781     62.989     -0.208  1
        1   319  .     4     1     1     A    25    25   PRO    CB      C   196     32.106     32.096      0.010  1
        1   322  .     4     1     1     A    26    26   LYS     H      H   197      8.728      8.366      0.362  1
        1   323  .     4     1     1     A    26    26   LYS    HA      H   197      4.570      4.501      0.069  1
        1   332  .     4     1     1     A    26    26   LYS     C      C   197    175.320    176.283     -0.963  1
        1   333  .     4     1     1     A    26    26   LYS    CA      C   197     57.293     56.402      0.891  1
        1   334  .     4     1     1     A    26    26   LYS    CB      C   197     33.355     32.568      0.787  1
        1   338  .     4     1     1     A    26    26   LYS     N      N   197    122.955    119.444      3.511  1
        1   339  .     4     1     1     A    27    27   LYS     H      H   198      9.241      9.096      0.145  1
        1   340  .     4     1     1     A    27    27   LYS    HA      H   198      4.795      4.872     -0.077  1
        1   349  .     4     1     1     A    27    27   LYS     C      C   198    175.096    175.577     -0.481  1
        1   350  .     4     1     1     A    27    27   LYS    CA      C   198     54.728     54.834     -0.106  1
        1   351  .     4     1     1     A    27    27   LYS    CB      C   198     36.069     34.381      1.688  1
        1   355  .     4     1     1     A    27    27   LYS     N      N   198    124.071    124.623     -0.552  1
        1   356  .     4     1     1     A    28    28   GLU     H      H   199      8.547      8.633     -0.086  1
        1   357  .     4     1     1     A    28    28   GLU    HA      H   199      5.151      5.354     -0.203  1
        1   362  .     4     1     1     A    28    28   GLU     C      C   199    175.978    175.679      0.299  1
        1   363  .     4     1     1     A    28    28   GLU    CA      C   199     55.179     55.346     -0.167  1
        1   364  .     4     1     1     A    28    28   GLU    CB      C   199     32.453     31.534      0.919  1
        1   366  .     4     1     1     A    28    28   GLU     N      N   199    121.689    120.000      1.689  1
        1   367  .     4     1     1     A    29    29   PHE     H      H   200      8.174      8.675     -0.501  1
        1   368  .     4     1     1     A    29    29   PHE    HA      H   200      5.053      5.716     -0.663  1
        1   376  .     4     1     1     A    29    29   PHE     C      C   200    173.242    174.015     -0.773  1
        1   377  .     4     1     1     A    29    29   PHE    CA      C   200     56.071     55.117      0.954  1
        1   378  .     4     1     1     A    29    29   PHE    CB      C   200     41.617     42.537     -0.920  1
        1   384  .     4     1     1     A    29    29   PHE     N      N   200    119.486    121.887     -2.401  1
        1   385  .     4     1     1     A    30    30   SER     H      H   201      8.793      8.888     -0.095  1
        1   386  .     4     1     1     A    30    30   SER    HA      H   201      4.938      5.281     -0.343  1
        1   389  .     4     1     1     A    30    30   SER     C      C   201    174.676    174.149      0.527  1
        1   390  .     4     1     1     A    30    30   SER    CA      C   201     57.827     56.412      1.415  1
        1   391  .     4     1     1     A    30    30   SER    CB      C   201     64.459     64.396      0.063  1
        1   392  .     4     1     1     A    30    30   SER     N      N   201    116.274    114.592      1.682  1
        1   393  .     4     1     1     A    31    31   ARG     H      H   202      8.913      9.150     -0.237  1
        1   394  .     4     1     1     A    31    31   ARG    HA      H   202      4.633      4.521      0.112  1
        1   402  .     4     1     1     A    31    31   ARG     C      C   202    178.573    177.599      0.974  1
        1   403  .     4     1     1     A    31    31   ARG    CA      C   202     55.863     55.938     -0.075  1
        1   404  .     4     1     1     A    31    31   ARG    CB      C   202     31.642     31.213      0.429  1
        1   407  .     4     1     1     A    31    31   ARG     N      N   202    123.734    125.018     -1.284  1
        1   409  .     4     1     1     A    32    32   LYS     H      H   203      8.896      9.075     -0.179  1
        1   410  .     4     1     1     A    32    32   LYS    HA      H   203      4.095      3.943      0.152  1
        1   419  .     4     1     1     A    32    32   LYS     C      C   203    176.962    177.318     -0.356  1
        1   420  .     4     1     1     A    32    32   LYS    CA      C   203     59.147     59.081      0.066  1
        1   421  .     4     1     1     A    32    32   LYS    CB      C   203     31.898     32.277     -0.379  1
        1   425  .     4     1     1     A    32    32   LYS     N      N   203    122.362    124.514     -2.152  1
        1   426  .     4     1     1     A    33    33   ASP     H      H   204      7.634      7.933     -0.299  1
        1   427  .     4     1     1     A    33    33   ASP    HA      H   204      4.516      4.536     -0.020  1
        1   430  .     4     1     1     A    33    33   ASP     C      C   204    177.093    176.179      0.914  1
        1   431  .     4     1     1     A    33    33   ASP    CA      C   204     53.321     55.000     -1.679  1
        1   432  .     4     1     1     A    33    33   ASP    CB      C   204     40.064     41.197     -1.133  1
        1   433  .     4     1     1     A    33    33   ASP     N      N   204    115.529    118.285     -2.756  1
        1   434  .     4     1     1     A    34    34   GLY     H      H   205      8.084      7.940      0.144  1
        1   435  .     4     1     1     A    34    34   GLY   HA2      H   205      4.347      4.038      0.309  1
        1   436  .     4     1     1     A    34    34   GLY   HA3      H   205      3.723      4.041     -0.318  1
        1   437  .     4     1     1     A    34    34   GLY     C      C   205    175.294    174.562      0.732  1
        1   438  .     4     1     1     A    34    34   GLY    CA      C   205     45.321     45.199      0.122  1
        1   439  .     4     1     1     A    34    34   GLY     N      N   205    107.892    107.605      0.287  1
        1   440  .     4     1     1     A    35    35   THR     H      H   206      8.020      7.843      0.177  1
        1   441  .     4     1     1     A    35    35   THR    HA      H   206      4.384      4.390     -0.006  1
        1   446  .     4     1     1     A    35    35   THR     C      C   206    173.396    173.869     -0.473  1
        1   447  .     4     1     1     A    35    35   THR    CA      C   206     62.077     62.149     -0.072  1
        1   448  .     4     1     1     A    35    35   THR    CB      C   206     70.956     70.329      0.627  1
        1   450  .     4     1     1     A    35    35   THR     N      N   206    113.323    113.501     -0.178  1
        1   451  .     4     1     1     A    36    36   LYS     H      H   207      8.420      8.381      0.039  1
        1   452  .     4     1     1     A    36    36   LYS    HA      H   207      4.888      4.649      0.239  1
        1   461  .     4     1     1     A    36    36   LYS     C      C   207    176.808    175.775      1.033  1
        1   462  .     4     1     1     A    36    36   LYS    CA      C   207     55.519     54.889      0.630  1
        1   463  .     4     1     1     A    36    36   LYS    CB      C   207     34.393     33.969      0.424  1
        1   467  .     4     1     1     A    36    36   LYS     N      N   207    119.442    121.022     -1.580  1
        1   468  .     4     1     1     A    37    37   GLY     H      H   208      8.225      7.563      0.662  1
        1   469  .     4     1     1     A    37    37   GLY   HA2      H   208      4.424      3.276      1.148  1
        1   470  .     4     1     1     A    37    37   GLY   HA3      H   208      3.076      3.964     -0.888  1
        1   471  .     4     1     1     A    37    37   GLY     C      C   208    172.281    171.298      0.983  1
        1   472  .     4     1     1     A    37    37   GLY    CA      C   208     43.812     45.202     -1.390  1
        1   473  .     4     1     1     A    37    37   GLY     N      N   208    111.135    107.420      3.715  1
        1   474  .     4     1     1     A    38    38   GLN     H      H   209      7.997      8.361     -0.364  1
        1   475  .     4     1     1     A    38    38   GLN    HA      H   209      5.590      4.985      0.605  1
        1   482  .     4     1     1     A    38    38   GLN     C      C   209    173.846    174.808     -0.962  1
        1   483  .     4     1     1     A    38    38   GLN    CA      C   209     54.040     55.492     -1.452  1
        1   484  .     4     1     1     A    38    38   GLN    CB      C   209     31.994     30.059      1.935  1
        1   487  .     4     1     1     A    38    38   GLN     N      N   209    113.711    120.273     -6.562  1
        1   489  .     4     1     1     A    39    39   LEU     H      H   210      9.058      9.312     -0.254  1
        1   490  .     4     1     1     A    39    39   LEU    HA      H   210      5.239      5.098      0.141  1
        1   500  .     4     1     1     A    39    39   LEU     C      C   210    174.377    174.218      0.159  1
        1   501  .     4     1     1     A    39    39   LEU    CA      C   210     54.402     53.965      0.437  1
        1   502  .     4     1     1     A    39    39   LEU    CB      C   210     44.492     45.341     -0.849  1
        1   506  .     4     1     1     A    39    39   LEU     N      N   210    119.380    126.145     -6.765  1
        1   507  .     4     1     1     A    40    40   LYS     H      H   211      8.903      9.016     -0.113  1
        1   508  .     4     1     1     A    40    40   LYS    HA      H   211      4.681      4.998     -0.317  1
        1   517  .     4     1     1     A    40    40   LYS     C      C   211    174.338    174.797     -0.459  1
        1   518  .     4     1     1     A    40    40   LYS    CA      C   211     56.268     54.586      1.682  1
        1   519  .     4     1     1     A    40    40   LYS    CB      C   211     37.139     35.197      1.942  1
        1   523  .     4     1     1     A    40    40   LYS     N      N   211    122.261    129.182     -6.921  1
        1   524  .     4     1     1     A    41    41   SER     H      H   212      8.988      8.807      0.181  1
        1   525  .     4     1     1     A    41    41   SER    HA      H   212      5.088      4.924      0.164  1
        1   528  .     4     1     1     A    41    41   SER     C      C   212    172.356    174.194     -1.838  1
        1   529  .     4     1     1     A    41    41   SER    CA      C   212     58.525     57.915      0.610  1
        1   530  .     4     1     1     A    41    41   SER    CB      C   212     64.486     64.168      0.318  1
        1   531  .     4     1     1     A    41    41   SER     N      N   212    123.588    122.922      0.666  1
        1   532  .     4     1     1     A    42    42   LEU     H      H   213      9.005      9.074     -0.069  1
        1   533  .     4     1     1     A    42    42   LEU    HA      H   213      5.178      5.276     -0.098  1
        1   543  .     4     1     1     A    42    42   LEU     C      C   213    175.920    174.905      1.015  1
        1   544  .     4     1     1     A    42    42   LEU    CA      C   213     52.926     53.474     -0.548  1
        1   545  .     4     1     1     A    42    42   LEU    CB      C   213     46.681     45.021      1.660  1
        1   549  .     4     1     1     A    42    42   LEU     N      N   213    120.695    125.132     -4.437  1
        1   550  .     4     1     1     A    43    43   PHE     H      H   214      9.053      9.343     -0.290  1
        1   551  .     4     1     1     A    43    43   PHE    HA      H   214      5.253      4.966      0.287  1
        1   559  .     4     1     1     A    43    43   PHE     C      C   214    174.488    173.782      0.706  1
        1   560  .     4     1     1     A    43    43   PHE    CA      C   214     57.407     56.474      0.933  1
        1   561  .     4     1     1     A    43    43   PHE    CB      C   214     41.838     40.382      1.456  1
        1   567  .     4     1     1     A    43    43   PHE     N      N   214    123.160    126.196     -3.036  1
        1   568  .     4     1     1     A    44    44   LEU     H      H   215      8.802      9.064     -0.262  1
        1   569  .     4     1     1     A    44    44   LEU    HA      H   215      5.352      5.282      0.070  1
        1   579  .     4     1     1     A    44    44   LEU     C      C   215    174.881    175.863     -0.982  1
        1   580  .     4     1     1     A    44    44   LEU    CA      C   215     53.700     53.199      0.501  1
        1   581  .     4     1     1     A    44    44   LEU    CB      C   215     44.689     45.343     -0.654  1
        1   585  .     4     1     1     A    44    44   LEU     N      N   215    127.768    128.451     -0.683  1
        1   586  .     4     1     1     A    45    45   LYS     H      H   216      9.209      8.824      0.385  1
        1   587  .     4     1     1     A    45    45   LYS    HA      H   216      5.247      5.210      0.037  1
        1   596  .     4     1     1     A    45    45   LYS     C      C   216    174.858    174.166      0.692  1
        1   597  .     4     1     1     A    45    45   LYS    CA      C   216     55.625     54.358      1.267  1
        1   598  .     4     1     1     A    45    45   LYS    CB      C   216     37.681     36.653      1.028  1
        1   602  .     4     1     1     A    45    45   LYS     N      N   216    120.149    119.629      0.520  1
        1   603  .     4     1     1     A    46    46   ASP     H      H   217      8.910      8.966     -0.056  1
        1   604  .     4     1     1     A    46    46   ASP    HA      H   217      5.145      5.040      0.105  1
        1   607  .     4     1     1     A    46    46   ASP     C      C   217    175.664    175.681     -0.017  1
        1   608  .     4     1     1     A    46    46   ASP    CA      C   217     52.599     53.112     -0.513  1
        1   609  .     4     1     1     A    46    46   ASP    CB      C   217     41.838     44.415     -2.577  1
        1   610  .     4     1     1     A    46    46   ASP     N      N   217    126.536    119.535      7.001  1
        1   611  .     4     1     1     A    47    47   ASP     H      H   218      8.995      8.972      0.023  1
        1   612  .     4     1     1     A    47    47   ASP    HA      H   218      4.503      4.276      0.227  1
        1   615  .     4     1     1     A    47    47   ASP     C      C   218    176.517    177.075     -0.558  1
        1   616  .     4     1     1     A    47    47   ASP    CA      C   218     55.822     56.575     -0.753  1
        1   617  .     4     1     1     A    47    47   ASP    CB      C   218     39.384     40.368     -0.984  1
        1   618  .     4     1     1     A    47    47   ASP     N      N   218    114.512    124.907    -10.395  1
        1   619  .     4     1     1     A    48    48   THR     H      H   219      9.629      7.780      1.849  1
        1   620  .     4     1     1     A    48    48   THR    HA      H   219      4.655      4.483      0.172  1
        1   625  .     4     1     1     A    48    48   THR     C      C   219    174.998    173.852      1.146  1
        1   626  .     4     1     1     A    48    48   THR    CA      C   219     62.095     62.173     -0.078  1
        1   627  .     4     1     1     A    48    48   THR    CB      C   219     70.642     69.066      1.576  1
        1   629  .     4     1     1     A    48    48   THR     N      N   219    111.625    108.222      3.403  1
        1   630  .     4     1     1     A    49    49   GLY     H      H   220      7.672      7.429      0.243  1
        1   631  .     4     1     1     A    49    49   GLY   HA2      H   220      4.086      4.061      0.025  1
        1   632  .     4     1     1     A    49    49   GLY   HA3      H   220      4.086      4.073      0.013  1
        1   633  .     4     1     1     A    49    49   GLY     C      C   220    169.709    171.677     -1.968  1
        1   634  .     4     1     1     A    49    49   GLY    CA      C   220     45.846     44.307      1.539  1
        1   635  .     4     1     1     A    49    49   GLY     N      N   220    110.638    109.775      0.863  1
        1   636  .     4     1     1     A    50    50   SER     H      H   221      8.255      8.368     -0.113  1
        1   637  .     4     1     1     A    50    50   SER    HA      H   221      5.658      5.297      0.361  1
        1   640  .     4     1     1     A    50    50   SER     C      C   221    172.854    173.083     -0.229  1
        1   641  .     4     1     1     A    50    50   SER    CA      C   221     56.809     56.246      0.563  1
        1   642  .     4     1     1     A    50    50   SER    CB      C   221     67.002     66.392      0.610  1
        1   643  .     4     1     1     A    50    50   SER     N      N   221    111.880    112.697     -0.817  1
        1   644  .     4     1     1     A    51    51   ILE     H      H   222      9.231      8.435      0.796  1
        1   645  .     4     1     1     A    51    51   ILE    HA      H   222      4.556      4.623     -0.067  1
        1   655  .     4     1     1     A    51    51   ILE     C      C   222    171.664    173.372     -1.708  1
        1   656  .     4     1     1     A    51    51   ILE    CA      C   222     61.205     58.698      2.507  1
        1   657  .     4     1     1     A    51    51   ILE    CB      C   222     41.997     41.805      0.192  1
        1   661  .     4     1     1     A    51    51   ILE     N      N   222    120.991    121.254     -0.263  1
        1   662  .     4     1     1     A    52    52   ARG     H      H   223      7.513      8.280     -0.767  1
        1   663  .     4     1     1     A    52    52   ARG    HA      H   223      4.923      5.098     -0.175  1
        1   671  .     4     1     1     A    52    52   ARG     C      C   223    175.613    176.044     -0.431  1
        1   672  .     4     1     1     A    52    52   ARG    CA      C   223     55.652     54.356      1.296  1
        1   673  .     4     1     1     A    52    52   ARG    CB      C   223     32.022     32.393     -0.371  1
        1   676  .     4     1     1     A    52    52   ARG     N      N   223    125.893    125.683      0.210  1
        1   678  .     4     1     1     A    53    53   GLY     H      H   224      9.053      9.313     -0.260  1
        1   679  .     4     1     1     A    53    53   GLY   HA2      H   224      5.493      4.196      1.297  1
        1   680  .     4     1     1     A    53    53   GLY   HA3      H   224      3.031      4.200     -1.169  1
        1   681  .     4     1     1     A    53    53   GLY     C      C   224    172.146    172.463     -0.317  1
        1   682  .     4     1     1     A    53    53   GLY    CA      C   224     44.264     44.189      0.075  1
        1   683  .     4     1     1     A    53    53   GLY     N      N   224    109.869    112.288     -2.419  1
        1   684  .     4     1     1     A    54    54   THR     H      H   225      8.516      8.466      0.050  1
        1   685  .     4     1     1     A    54    54   THR    HA      H   225      4.629      4.662     -0.033  1
        1   690  .     4     1     1     A    54    54   THR     C      C   225    172.139    172.522     -0.383  1
        1   691  .     4     1     1     A    54    54   THR    CA      C   225     62.000     60.957      1.043  1
        1   692  .     4     1     1     A    54    54   THR    CB      C   225     70.681     71.358     -0.677  1
        1   694  .     4     1     1     A    54    54   THR     N      N   225    116.809    115.649      1.160  1
        1   695  .     4     1     1     A    55    55   LEU     H      H   226      8.804      9.255     -0.451  1
        1   696  .     4     1     1     A    55    55   LEU    HA      H   226      4.467      4.860     -0.393  1
        1   706  .     4     1     1     A    55    55   LEU     C      C   226    175.109    175.618     -0.509  1
        1   707  .     4     1     1     A    55    55   LEU    CA      C   226     53.468     53.349      0.119  1
        1   708  .     4     1     1     A    55    55   LEU    CB      C   226     42.053     42.320     -0.267  1
        1   712  .     4     1     1     A    55    55   LEU     N      N   226    126.567    127.235     -0.668  1
        1   713  .     4     1     1     A    56    56   TRP     H      H   227      9.440      8.787      0.653  1
        1   714  .     4     1     1     A    56    56   TRP    HA      H   227      5.033      5.284     -0.251  1
        1   723  .     4     1     1     A    56    56   TRP     C      C   227    177.678    176.779      0.899  1
        1   724  .     4     1     1     A    56    56   TRP    CA      C   227     56.493     56.388      0.105  1
        1   725  .     4     1     1     A    56    56   TRP    CB      C   227     32.242     31.888      0.354  1
        1   731  .     4     1     1     A    56    56   TRP     N      N   227    122.317    126.519     -4.202  1
        1   733  .     4     1     1     A    57    57   ASN     H      H   228      9.413      9.194      0.219  1
        1   734  .     4     1     1     A    57    57   ASN    HA      H   228      4.539      4.747     -0.208  1
        1   739  .     4     1     1     A    57    57   ASN     C      C   228    177.810    175.587      2.223  1
        1   740  .     4     1     1     A    57    57   ASN    CA      C   228     55.159     54.852      0.307  1
        1   741  .     4     1     1     A    57    57   ASN    CB      C   228     36.898     37.911     -1.013  1
        1   743  .     4     1     1     A    57    57   ASN     N      N   228    119.168    122.722     -3.554  1
        1   745  .     4     1     1     A    58    58   GLU     H      H   229     10.032      8.968      1.064  1
        1   746  .     4     1     1     A    58    58   GLU    HA      H   229      4.225      4.147      0.078  1
        1   751  .     4     1     1     A    58    58   GLU     C      C   229    179.208    178.299      0.909  1
        1   752  .     4     1     1     A    58    58   GLU    CA      C   229     60.654     58.894      1.760  1
        1   753  .     4     1     1     A    58    58   GLU    CB      C   229     28.259     28.648     -0.389  1
        1   755  .     4     1     1     A    58    58   GLU     N      N   229    127.238    125.293      1.945  1
        1   756  .     4     1     1     A    59    59   LEU     H      H   230      7.931      8.298     -0.367  1
        1   757  .     4     1     1     A    59    59   LEU    HA      H   230      4.339      4.168      0.171  1
        1   767  .     4     1     1     A    59    59   LEU     C      C   230    177.812    179.402     -1.590  1
        1   768  .     4     1     1     A    59    59   LEU    CA      C   230     56.194     57.552     -1.358  1
        1   769  .     4     1     1     A    59    59   LEU    CB      C   230     41.686     41.214      0.472  1
        1   773  .     4     1     1     A    59    59   LEU     N      N   230    118.982    121.343     -2.361  1
        1   774  .     4     1     1     A    60    60   ALA     H      H   231      7.812      8.013     -0.201  1
        1   775  .     4     1     1     A    60    60   ALA    HA      H   231      3.955      4.202     -0.247  1
        1   779  .     4     1     1     A    60    60   ALA     C      C   231    176.441    178.044     -1.603  1
        1   780  .     4     1     1     A    60    60   ALA    CA      C   231     53.722     54.312     -0.590  1
        1   781  .     4     1     1     A    60    60   ALA    CB      C   231     17.436     18.296     -0.860  1
        1   782  .     4     1     1     A    60    60   ALA     N      N   231    119.898    121.732     -1.834  1
        1   783  .     4     1     1     A    61    61   ASP     H      H   232      6.997      8.209     -1.212  1
        1   784  .     4     1     1     A    61    61   ASP    HA      H   232      4.796      4.753      0.043  1
        1   787  .     4     1     1     A    61    61   ASP     C      C   232    175.661    175.905     -0.244  1
        1   788  .     4     1     1     A    61    61   ASP    CA      C   232     54.728     54.263      0.465  1
        1   789  .     4     1     1     A    61    61   ASP    CB      C   232     41.769     41.705      0.064  1
        1   790  .     4     1     1     A    61    61   ASP     N      N   232    112.739    116.134     -3.395  1
        1   791  .     4     1     1     A    62    62   PHE     H      H   233      7.851      7.831      0.020  1
        1   792  .     4     1     1     A    62    62   PHE    HA      H   233      4.099      4.440     -0.341  1
        1   800  .     4     1     1     A    62    62   PHE     C      C   233    175.543    174.810      0.733  1
        1   801  .     4     1     1     A    62    62   PHE    CA      C   233     59.847     59.333      0.514  1
        1   802  .     4     1     1     A    62    62   PHE    CB      C   233     40.472     40.006      0.466  1
        1   808  .     4     1     1     A    62    62   PHE     N      N   233    124.447    122.984      1.463  1
        1   809  .     4     1     1     A    63    63   GLU     H      H   234      7.929      7.996     -0.067  1
        1   810  .     4     1     1     A    63    63   GLU    HA      H   234      4.166      4.129      0.037  1
        1   815  .     4     1     1     A    63    63   GLU     C      C   234    173.517    174.930     -1.413  1
        1   816  .     4     1     1     A    63    63   GLU    CA      C   234     56.734     56.279      0.455  1
        1   817  .     4     1     1     A    63    63   GLU    CB      C   234     28.718     29.245     -0.527  1
        1   819  .     4     1     1     A    63    63   GLU     N      N   234    129.551    125.936      3.615  1
        1   820  .     4     1     1     A    64    64   VAL     H      H   235      7.492      7.928     -0.436  1
        1   821  .     4     1     1     A    64    64   VAL    HA      H   235      4.550      4.710     -0.160  1
        1   829  .     4     1     1     A    64    64   VAL     C      C   235    171.874    174.037     -2.163  1
        1   830  .     4     1     1     A    64    64   VAL    CA      C   235     59.449     60.268     -0.819  1
        1   831  .     4     1     1     A    64    64   VAL    CB      C   235     33.838     35.212     -1.374  1
        1   834  .     4     1     1     A    64    64   VAL     N      N   235    124.341    125.483     -1.142  1
        1   835  .     4     1     1     A    65    65   LYS     H      H   236      9.121      8.951      0.170  1
        1   836  .     4     1     1     A    65    65   LYS    HA      H   236      4.612      4.684     -0.072  1
        1   845  .     4     1     1     A    65    65   LYS     C      C   236    174.785    175.663     -0.878  1
        1   846  .     4     1     1     A    65    65   LYS    CA      C   236     53.915     54.019     -0.104  1
        1   847  .     4     1     1     A    65    65   LYS    CB      C   236     36.222     34.684      1.538  1
        1   851  .     4     1     1     A    65    65   LYS     N      N   236    126.710    128.285     -1.575  1
        1   852  .     4     1     1     A    66    66   LYS     H      H   237      8.380      8.531     -0.151  1
        1   853  .     4     1     1     A    66    66   LYS    HA      H   237      3.751      4.059     -0.308  1
        1   862  .     4     1     1     A    66    66   LYS     C      C   237    177.105    177.147     -0.042  1
        1   863  .     4     1     1     A    66    66   LYS    CA      C   237     58.171     57.949      0.222  1
        1   864  .     4     1     1     A    66    66   LYS    CB      C   237     32.373     32.153      0.220  1
        1   868  .     4     1     1     A    66    66   LYS     N      N   237    119.894    122.674     -2.780  1
        1   869  .     4     1     1     A    67    67   GLY     H      H   238      9.371      8.596      0.775  1
        1   870  .     4     1     1     A    67    67   GLY   HA2      H   238      4.482      4.037      0.445  1
        1   871  .     4     1     1     A    67    67   GLY   HA3      H   238      3.710      4.043     -0.333  1
        1   872  .     4     1     1     A    67    67   GLY     C      C   238    174.736    174.749     -0.013  1
        1   873  .     4     1     1     A    67    67   GLY    CA      C   238     44.756     45.045     -0.289  1
        1   874  .     4     1     1     A    67    67   GLY     N      N   238    116.379    114.237      2.142  1
        1   875  .     4     1     1     A    68    68   ASP     H      H   239      8.119      7.622      0.497  1
        1   876  .     4     1     1     A    68    68   ASP    HA      H   239      4.625      4.831     -0.206  1
        1   879  .     4     1     1     A    68    68   ASP     C      C   239    174.625    175.679     -1.054  1
        1   880  .     4     1     1     A    68    68   ASP    CA      C   239     55.655     53.947      1.708  1
        1   881  .     4     1     1     A    68    68   ASP    CB      C   239     41.495     42.300     -0.805  1
        1   882  .     4     1     1     A    68    68   ASP     N      N   239    121.994    120.650      1.344  1
        1   883  .     4     1     1     A    69    69   ILE     H      H   240      8.835      8.508      0.327  1
        1   884  .     4     1     1     A    69    69   ILE    HA      H   240      4.687      4.598      0.089  1
        1   894  .     4     1     1     A    69    69   ILE     C      C   240    175.067    175.020      0.047  1
        1   895  .     4     1     1     A    69    69   ILE    CA      C   240     59.650     60.321     -0.671  1
        1   896  .     4     1     1     A    69    69   ILE    CB      C   240     36.810     38.101     -1.291  1
        1   900  .     4     1     1     A    69    69   ILE     N      N   240    120.662    122.198     -1.536  1
        1   901  .     4     1     1     A    70    70   ALA     H      H   241      9.433      8.927      0.506  1
        1   902  .     4     1     1     A    70    70   ALA    HA      H   241      5.368      5.311      0.057  1
        1   906  .     4     1     1     A    70    70   ALA     C      C   241    174.999    175.687     -0.688  1
        1   907  .     4     1     1     A    70    70   ALA    CA      C   241     50.109     50.026      0.083  1
        1   908  .     4     1     1     A    70    70   ALA    CB      C   241     22.381     21.604      0.777  1
        1   909  .     4     1     1     A    70    70   ALA     N      N   241    129.320    131.179     -1.859  1
        1   910  .     4     1     1     A    71    71   GLU     H      H   242      8.997      9.012     -0.015  1
        1   911  .     4     1     1     A    71    71   GLU    HA      H   242      5.076      4.511      0.565  1
        1   916  .     4     1     1     A    71    71   GLU     C      C   242    176.067    175.508      0.559  1
        1   917  .     4     1     1     A    71    71   GLU    CA      C   242     55.278     55.661     -0.383  1
        1   918  .     4     1     1     A    71    71   GLU    CB      C   242     31.130     30.159      0.971  1
        1   920  .     4     1     1     A    71    71   GLU     N      N   242    122.821    122.686      0.135  1
        1   921  .     4     1     1     A    72    72   VAL     H      H   243      9.012      9.037     -0.025  1
        1   922  .     4     1     1     A    72    72   VAL    HA      H   243      4.681      4.585      0.096  1
        1   930  .     4     1     1     A    72    72   VAL     C      C   243    173.882    174.945     -1.063  1
        1   931  .     4     1     1     A    72    72   VAL    CA      C   243     61.146     61.402     -0.256  1
        1   932  .     4     1     1     A    72    72   VAL    CB      C   243     34.700     32.267      2.433  1
        1   935  .     4     1     1     A    72    72   VAL     N      N   243    127.424    127.875     -0.451  1
        1   936  .     4     1     1     A    73    73   SER     H      H   244      8.887      8.761      0.126  1
        1   937  .     4     1     1     A    73    73   SER    HA      H   244      5.937      5.680      0.257  1
        1   940  .     4     1     1     A    73    73   SER     C      C   244    174.400    173.804      0.596  1
        1   941  .     4     1     1     A    73    73   SER    CA      C   244     55.945     56.137     -0.192  1
        1   942  .     4     1     1     A    73    73   SER    CB      C   244     65.366     65.318      0.048  1
        1   943  .     4     1     1     A    73    73   SER     N      N   244    120.976    121.504     -0.528  1
        1   944  .     4     1     1     A    74    74   GLY     H      H   245      8.809      8.289      0.520  1
        1   945  .     4     1     1     A    74    74   GLY   HA2      H   245      4.609      4.368      0.241  1
        1   946  .     4     1     1     A    74    74   GLY   HA3      H   245      4.337      4.369     -0.032  1
        1   947  .     4     1     1     A    74    74   GLY     C      C   245    169.953    171.125     -1.172  1
        1   948  .     4     1     1     A    74    74   GLY    CA      C   245     46.653     46.282      0.371  1
        1   949  .     4     1     1     A    74    74   GLY     N      N   245    112.020    108.544      3.476  1
        1   950  .     4     1     1     A    75    75   TYR     H      H   246      8.069      8.752     -0.683  1
        1   951  .     4     1     1     A    75    75   TYR    HA      H   246      5.088      5.240     -0.152  1
        1   958  .     4     1     1     A    75    75   TYR     C      C   246    174.928    174.139      0.789  1
        1   959  .     4     1     1     A    75    75   TYR    CA      C   246     56.788     56.673      0.115  1
        1   960  .     4     1     1     A    75    75   TYR    CB      C   246     41.534     41.808     -0.274  1
        1   965  .     4     1     1     A    75    75   TYR     N      N   246    119.656    122.180     -2.524  1
        1   966  .     4     1     1     A    76    76   VAL     H      H   247      8.558      8.707     -0.149  1
        1   967  .     4     1     1     A    76    76   VAL    HA      H   247      4.535      4.480      0.055  1
        1   975  .     4     1     1     A    76    76   VAL     C      C   247    174.788    175.218     -0.430  1
        1   976  .     4     1     1     A    76    76   VAL    CA      C   247     62.060     61.813      0.247  1
        1   977  .     4     1     1     A    76    76   VAL    CB      C   247     31.587     32.341     -0.754  1
        1   980  .     4     1     1     A    76    76   VAL     N      N   247    128.209    127.541      0.668  1
        1   981  .     4     1     1     A    77    77   LYS     H      H   248      9.098      9.179     -0.081  1
        1   982  .     4     1     1     A    77    77   LYS    HA      H   248      4.732      4.729      0.003  1
        1   991  .     4     1     1     A    77    77   LYS     C      C   248    174.668    174.501      0.167  1
        1   992  .     4     1     1     A    77    77   LYS    CA      C   248     53.979     54.107     -0.128  1
        1   993  .     4     1     1     A    77    77   LYS    CB      C   248     36.130     36.202     -0.072  1
        1   997  .     4     1     1     A    77    77   LYS     N      N   248    125.377    126.062     -0.685  1
        1   998  .     4     1     1     A    78    78   GLN     H      H   249      8.833      8.538      0.295  1
        1   999  .     4     1     1     A    78    78   GLN    HA      H   249      4.307      5.145     -0.838  1
        1  1006  .     4     1     1     A    78    78   GLN     C      C   249    175.747    175.696      0.051  1
        1  1007  .     4     1     1     A    78    78   GLN    CA      C   249     56.109     54.013      2.096  1
        1  1008  .     4     1     1     A    78    78   GLN    CB      C   249     29.190     32.111     -2.921  1
        1  1011  .     4     1     1     A    78    78   GLN     N      N   249    120.665    121.061     -0.396  1
        1  1013  .     4     1     1     A    79    79   GLY     H      H   250      8.136      8.692     -0.556  1
        1  1014  .     4     1     1     A    79    79   GLY   HA2      H   250      4.526      4.123      0.403  1
        1  1015  .     4     1     1     A    79    79   GLY   HA3      H   250      3.862      4.124     -0.262  1
        1  1016  .     4     1     1     A    79    79   GLY     C      C   250    174.500    172.331      2.169  1
        1  1017  .     4     1     1     A    79    79   GLY    CA      C   250     44.045     44.331     -0.286  1
        1  1018  .     4     1     1     A    79    79   GLY     N      N   250    116.268    113.076      3.192  1
        1  1019  .     4     1     1     A    80    80   TYR     H      H   251      8.725      8.705      0.020  1
        1  1020  .     4     1     1     A    80    80   TYR    HA      H   251      4.310      4.981     -0.671  1
        1  1027  .     4     1     1     A    80    80   TYR     C      C   251    177.335    175.528      1.807  1
        1  1028  .     4     1     1     A    80    80   TYR    CA      C   251     60.703     57.198      3.505  1
        1  1029  .     4     1     1     A    80    80   TYR    CB      C   251     38.140     40.857     -2.717  1
        1  1034  .     4     1     1     A    80    80   TYR     N      N   251    120.862    123.641     -2.779  1
        1  1035  .     4     1     1     A    81    81   SER     H      H   252      8.488      8.720     -0.232  1
        1  1036  .     4     1     1     A    81    81   SER    HA      H   252      4.550      3.997      0.553  1
        1  1039  .     4     1     1     A    81    81   SER     C      C   252    173.695    173.199      0.496  1
        1  1040  .     4     1     1     A    81    81   SER    CA      C   252     57.288     59.475     -2.187  1
        1  1041  .     4     1     1     A    81    81   SER    CB      C   252     63.680     62.558      1.122  1
        1  1042  .     4     1     1     A    81    81   SER     N      N   252    112.931    122.156     -9.225  1
        1  1043  .     4     1     1     A    82    82   GLY     H      H   253      7.466      7.892     -0.426  1
        1  1044  .     4     1     1     A    82    82   GLY   HA2      H   253      4.416      4.081      0.335  1
        1  1045  .     4     1     1     A    82    82   GLY   HA3      H   253      3.843      4.103     -0.260  1
        1  1046  .     4     1     1     A    82    82   GLY     C      C   253    173.660    171.992      1.668  1
        1  1047  .     4     1     1     A    82    82   GLY    CA      C   253     44.078     44.978     -0.900  1
        1  1048  .     4     1     1     A    82    82   GLY     N      N   253    109.262    109.327     -0.065  1
        1  1049  .     4     1     1     A    83    83   LEU     H      H   254      8.687      8.547      0.140  1
        1  1050  .     4     1     1     A    83    83   LEU    HA      H   254      4.641      5.193     -0.552  1
        1  1060  .     4     1     1     A    83    83   LEU     C      C   254    176.476    175.000      1.476  1
        1  1061  .     4     1     1     A    83    83   LEU    CA      C   254     55.344     53.351      1.993  1
        1  1062  .     4     1     1     A    83    83   LEU    CB      C   254     42.773     45.790     -3.017  1
        1  1066  .     4     1     1     A    83    83   LEU     N      N   254    121.184    121.795     -0.611  1
        1  1067  .     4     1     1     A    84    84   GLU     H      H   255      8.803      8.698      0.105  1
        1  1068  .     4     1     1     A    84    84   GLU    HA      H   255      5.086      5.162     -0.076  1
        1  1073  .     4     1     1     A    84    84   GLU     C      C   255    174.397    173.801      0.596  1
        1  1074  .     4     1     1     A    84    84   GLU    CA      C   255     54.322     54.510     -0.188  1
        1  1075  .     4     1     1     A    84    84   GLU    CB      C   255     33.894     33.806      0.088  1
        1  1077  .     4     1     1     A    84    84   GLU     N      N   255    118.732    119.720     -0.988  1
        1  1078  .     4     1     1     A    85    85   ILE     H      H   256      9.042      8.822      0.220  1
        1  1079  .     4     1     1     A    85    85   ILE    HA      H   256      4.921      4.912      0.009  1
        1  1089  .     4     1     1     A    85    85   ILE     C      C   256    174.364    174.668     -0.304  1
        1  1090  .     4     1     1     A    85    85   ILE    CA      C   256     59.082     60.050     -0.968  1
        1  1091  .     4     1     1     A    85    85   ILE    CB      C   256     41.988     41.302      0.686  1
        1  1095  .     4     1     1     A    85    85   ILE     N      N   256    120.723    122.877     -2.154  1
        1  1096  .     4     1     1     A    86    86   SER     H      H   257      9.290      9.008      0.282  1
        1  1097  .     4     1     1     A    86    86   SER    HA      H   257      4.872      4.849      0.023  1
        1  1100  .     4     1     1     A    86    86   SER     C      C   257    175.147    174.132      1.015  1
        1  1101  .     4     1     1     A    86    86   SER    CA      C   257     57.421     59.581     -2.160  1
        1  1102  .     4     1     1     A    86    86   SER    CB      C   257     62.971     63.349     -0.378  1
        1  1103  .     4     1     1     A    86    86   SER     N      N   257    126.066    126.572     -0.506  1
        1  1104  .     4     1     1     A    87    87   VAL     H      H   258      8.553      8.713     -0.160  1
        1  1105  .     4     1     1     A    87    87   VAL    HA      H   258      3.786      4.041     -0.255  1
        1  1113  .     4     1     1     A    87    87   VAL     C      C   258    175.294    176.002     -0.708  1
        1  1114  .     4     1     1     A    87    87   VAL    CA      C   258     65.296     63.278      2.018  1
        1  1115  .     4     1     1     A    87    87   VAL    CB      C   258     32.493     31.384      1.109  1
        1  1118  .     4     1     1     A    87    87   VAL     N      N   258    129.298    127.084      2.214  1
        1  1119  .     4     1     1     A    88    88   ASP     H      H   259      9.780      9.237      0.543  1
        1  1120  .     4     1     1     A    88    88   ASP    HA      H   259      4.950      4.711      0.239  1
        1  1123  .     4     1     1     A    88    88   ASP     C      C   259    175.959    175.477      0.482  1
        1  1124  .     4     1     1     A    88    88   ASP    CA      C   259     55.067     55.218     -0.151  1
        1  1125  .     4     1     1     A    88    88   ASP    CB      C   259     43.020     43.364     -0.344  1
        1  1126  .     4     1     1     A    88    88   ASP     N      N   259    127.212    128.803     -1.591  1
        1  1127  .     4     1     1     A    89    89   ASN     H      H   260      7.860      7.871     -0.011  1
        1  1128  .     4     1     1     A    89    89   ASN    HA      H   260      4.770      5.158     -0.388  1
        1  1133  .     4     1     1     A    89    89   ASN     C      C   260    171.529    172.652     -1.123  1
        1  1134  .     4     1     1     A    89    89   ASN    CA      C   260     53.480     52.808      0.672  1
        1  1135  .     4     1     1     A    89    89   ASN    CB      C   260     42.212     42.378     -0.166  1
        1  1137  .     4     1     1     A    89    89   ASN     N      N   260    116.698    115.171      1.527  1
        1  1139  .     4     1     1     A    90    90   ILE     H      H   261      8.127      8.519     -0.392  1
        1  1140  .     4     1     1     A    90    90   ILE    HA      H   261      5.236      5.279     -0.043  1
        1  1150  .     4     1     1     A    90    90   ILE     C      C   261    171.546    173.556     -2.010  1
        1  1151  .     4     1     1     A    90    90   ILE    CA      C   261     58.599     59.343     -0.744  1
        1  1152  .     4     1     1     A    90    90   ILE    CB      C   261     41.019     42.257     -1.238  1
        1  1156  .     4     1     1     A    90    90   ILE     N      N   261    121.454    122.954     -1.500  1
        1  1157  .     4     1     1     A    91    91   GLY     H      H   262      8.357      8.454     -0.097  1
        1  1158  .     4     1     1     A    91    91   GLY   HA2      H   262      4.518      4.419      0.099  1
        1  1159  .     4     1     1     A    91    91   GLY   HA3      H   262      3.805      4.569     -0.764  1
        1  1160  .     4     1     1     A    91    91   GLY     C      C   262    171.989    172.045     -0.056  1
        1  1161  .     4     1     1     A    91    91   GLY    CA      C   262     44.328     44.653     -0.325  1
        1  1162  .     4     1     1     A    91    91   GLY     N      N   262    112.280    114.555     -2.275  1
        1  1163  .     4     1     1     A    92    92   ILE     H      H   263      9.023      9.091     -0.068  1
        1  1164  .     4     1     1     A    92    92   ILE    HA      H   263      4.595      4.207      0.388  1
        1  1174  .     4     1     1     A    92    92   ILE     C      C   263    176.634    175.558      1.076  1
        1  1175  .     4     1     1     A    92    92   ILE    CA      C   263     59.505     60.935     -1.430  1
        1  1176  .     4     1     1     A    92    92   ILE    CB      C   263     36.938     37.045     -0.107  1
        1  1180  .     4     1     1     A    92    92   ILE     N      N   263    122.874    124.614     -1.740  1
        1  1181  .     4     1     1     A    93    93   ILE     H      H   264      9.047      8.588      0.459  1
        1  1182  .     4     1     1     A    93    93   ILE    HA      H   264      4.181      3.912      0.269  1
        1  1192  .     4     1     1     A    93    93   ILE     C      C   264    175.930    176.565     -0.635  1
        1  1193  .     4     1     1     A    93    93   ILE    CA      C   264     61.196     64.696     -3.500  1
        1  1194  .     4     1     1     A    93    93   ILE    CB      C   264     38.474     37.988      0.486  1
        1  1198  .     4     1     1     A    93    93   ILE     N      N   264    129.183    129.390     -0.207  1
        1  1199  .     4     1     1     A    94    94   GLU     H      H   265      8.137      8.131      0.006  1
        1  1200  .     4     1     1     A    94    94   GLU    HA      H   265      4.422      4.613     -0.191  1
        1  1205  .     4     1     1     A    94    94   GLU     C      C   265    175.557    175.399      0.158  1
        1  1206  .     4     1     1     A    94    94   GLU    CA      C   265     56.065     54.994      1.071  1
        1  1207  .     4     1     1     A    94    94   GLU    CB      C   265     31.725     30.697      1.028  1
        1  1209  .     4     1     1     A    94    94   GLU     N      N   265    122.628    120.994      1.634  1
        1  1210  .     4     1     1     A    95    95   LYS     H      H   266      8.632      8.551      0.081  1
        1  1211  .     4     1     1     A    95    95   LYS    HA      H   266      4.344      4.114      0.230  1
        1  1220  .     4     1     1     A    95    95   LYS     C      C   266    176.990    176.190      0.800  1
        1  1221  .     4     1     1     A    95    95   LYS    CA      C   266     56.276     57.033     -0.757  1
        1  1222  .     4     1     1     A    95    95   LYS    CB      C   266     33.345     32.446      0.899  1
        1  1226  .     4     1     1     A    95    95   LYS     N      N   266    124.835    125.365     -0.530  1
        1  1227  .     4     1     1     A    96    96   SER     H      H   267      8.896      8.550      0.346  1
        1  1228  .     4     1     1     A    96    96   SER    HA      H   267      4.311      4.445     -0.134  1
        1  1231  .     4     1     1     A    96    96   SER     C      C   267    175.425    174.078      1.347  1
        1  1232  .     4     1     1     A    96    96   SER    CA      C   267     58.696     59.059     -0.363  1
        1  1233  .     4     1     1     A    96    96   SER    CB      C   267     63.785     63.315      0.470  1
        1  1234  .     4     1     1     A    96    96   SER     N      N   267    117.785    121.825     -4.040  1
        1  1235  .     4     1     1     A    97    97   LEU     H      H   268      8.433      8.771     -0.338  1
        1  1236  .     4     1     1     A    97    97   LEU    HA      H   268      4.286      4.099      0.187  1
        1  1246  .     4     1     1     A    97    97   LEU     C      C   268    177.584    178.122     -0.538  1
        1  1247  .     4     1     1     A    97    97   LEU    CA      C   268     55.657     57.507     -1.850  1
        1  1248  .     4     1     1     A    97    97   LEU    CB      C   268     42.137     41.530      0.607  1
        1  1252  .     4     1     1     A    97    97   LEU     N      N   268    123.920    128.429     -4.509  1
        1    14  .     5     1     1     A     2     2   ASN     H      H   173      8.463      8.646     -0.183  1
        1    15  .     5     1     1     A     2     2   ASN    HA      H   173      5.267      5.207      0.060  1
        1    20  .     5     1     1     A     2     2   ASN     C      C   173    174.227    174.898     -0.671  1
        1    21  .     5     1     1     A     2     2   ASN    CA      C   173     52.632     52.912     -0.280  1
        1    22  .     5     1     1     A     2     2   ASN    CB      C   173     39.376     38.435      0.941  1
        1    24  .     5     1     1     A     2     2   ASN     N      N   173    123.179    123.667     -0.488  1
        1    26  .     5     1     1     A     3     3   TYR     H      H   174      8.841      8.826      0.015  1
        1    27  .     5     1     1     A     3     3   TYR    HA      H   174      4.761      4.722      0.039  1
        1    34  .     5     1     1     A     3     3   TYR     C      C   174    176.995    176.299      0.696  1
        1    35  .     5     1     1     A     3     3   TYR    CA      C   174     57.652     58.351     -0.699  1
        1    36  .     5     1     1     A     3     3   TYR    CB      C   174     42.984     39.514      3.470  1
        1    41  .     5     1     1     A     3     3   TYR     N      N   174    120.086    124.497     -4.411  1
        1    42  .     5     1     1     A     4     4   LYS     H      H   175      8.789      8.599      0.190  1
        1    43  .     5     1     1     A     4     4   LYS    HA      H   175      4.550      4.469      0.081  1
        1    52  .     5     1     1     A     4     4   LYS     C      C   175    179.049    177.450      1.599  1
        1    53  .     5     1     1     A     4     4   LYS    CA      C   175     53.898     56.103     -2.205  1
        1    54  .     5     1     1     A     4     4   LYS    CB      C   175     32.017     34.092     -2.075  1
        1    58  .     5     1     1     A     4     4   LYS     N      N   175    120.118    124.275     -4.157  1
        1    59  .     5     1     1     A     5     5   ILE     H      H   176     10.387      8.645      1.742  1
        1    60  .     5     1     1     A     5     5   ILE    HA      H   176      3.306      3.765     -0.459  1
        1    70  .     5     1     1     A     5     5   ILE     C      C   176    179.084    177.795      1.289  1
        1    71  .     5     1     1     A     5     5   ILE    CA      C   176     66.840     64.828      2.012  1
        1    72  .     5     1     1     A     5     5   ILE    CB      C   176     36.598     37.374     -0.776  1
        1    76  .     5     1     1     A     5     5   ILE     N      N   176    126.013    126.093     -0.080  1
        1    77  .     5     1     1     A     6     6   SER     H      H   177      8.986      7.647      1.339  1
        1    78  .     5     1     1     A     6     6   SER    HA      H   177      4.087      4.169     -0.082  1
        1    81  .     5     1     1     A     6     6   SER     C      C   177    175.744    175.727      0.017  1
        1    82  .     5     1     1     A     6     6   SER    CA      C   177     60.449     61.029     -0.580  1
        1    83  .     5     1     1     A     6     6   SER    CB      C   177     62.537     63.336     -0.799  1
        1    84  .     5     1     1     A     6     6   SER     N      N   177    115.336    116.405     -1.069  1
        1    85  .     5     1     1     A     7     7   GLU     H      H   178      7.790      7.883     -0.093  1
        1    86  .     5     1     1     A     7     7   GLU    HA      H   178      4.254      4.401     -0.147  1
        1    91  .     5     1     1     A     7     7   GLU     C      C   178    176.407    176.654     -0.247  1
        1    92  .     5     1     1     A     7     7   GLU    CA      C   178     56.032     55.971      0.061  1
        1    93  .     5     1     1     A     7     7   GLU    CB      C   178     31.225     30.502      0.723  1
        1    95  .     5     1     1     A     7     7   GLU     N      N   178    120.530    118.474      2.056  1
        1    96  .     5     1     1     A     8     8   LEU     H      H   179      7.258      7.054      0.204  1
        1    97  .     5     1     1     A     8     8   LEU    HA      H   179      3.595      3.976     -0.381  1
        1   107  .     5     1     1     A     8     8   LEU     C      C   179    175.074    176.478     -1.404  1
        1   108  .     5     1     1     A     8     8   LEU    CA      C   179     55.412     55.730     -0.318  1
        1   109  .     5     1     1     A     8     8   LEU    CB      C   179     41.939     41.949     -0.010  1
        1   113  .     5     1     1     A     8     8   LEU     N      N   179    116.521    122.357     -5.836  1
        1   114  .     5     1     1     A     9     9   MET     H      H   180      6.468      8.436     -1.968  1
        1   115  .     5     1     1     A     9     9   MET    HA      H   180      4.734      4.829     -0.095  1
        1   123  .     5     1     1     A     9     9   MET     C      C   180    171.512    173.371     -1.859  1
        1   124  .     5     1     1     A     9     9   MET    CA      C   180     52.425     52.888     -0.463  1
        1   125  .     5     1     1     A     9     9   MET    CB      C   180     34.417     34.951     -0.534  1
        1   128  .     5     1     1     A     9     9   MET     N      N   180    116.450    122.407     -5.957  1
        1   129  .     5     1     1     A    10    10   PRO    HA      H   181      3.771      4.229     -0.458  1
        1   136  .     5     1     1     A    10    10   PRO     C      C   181    175.996    176.752     -0.756  1
        1   137  .     5     1     1     A    10    10   PRO    CA      C   181     63.680     63.729     -0.049  1
        1   138  .     5     1     1     A    10    10   PRO    CB      C   181     31.982     31.685      0.297  1
        1   141  .     5     1     1     A    11    11   ASN     H      H   182      8.810      8.759      0.051  1
        1   142  .     5     1     1     A    11    11   ASN    HA      H   182      4.203      3.879      0.324  1
        1   147  .     5     1     1     A    11    11   ASN     C      C   182    173.628    173.189      0.439  1
        1   148  .     5     1     1     A    11    11   ASN    CA      C   182     54.925     53.843      1.082  1
        1   149  .     5     1     1     A    11    11   ASN    CB      C   182     36.745     37.386     -0.641  1
        1   151  .     5     1     1     A    11    11   ASN     N      N   182    114.771    115.370     -0.599  1
        1   153  .     5     1     1     A    12    12   LEU     H      H   183      7.161      7.231     -0.070  1
        1   154  .     5     1     1     A    12    12   LEU    HA      H   183      4.535      4.628     -0.093  1
        1   164  .     5     1     1     A    12    12   LEU     C      C   183    175.160    174.862      0.298  1
        1   165  .     5     1     1     A    12    12   LEU    CA      C   183     54.404     53.354      1.050  1
        1   166  .     5     1     1     A    12    12   LEU    CB      C   183     45.093     44.556      0.537  1
        1   170  .     5     1     1     A    12    12   LEU     N      N   183    119.367    119.649     -0.282  1
        1   171  .     5     1     1     A    13    13   SER     H      H   184      8.245      8.703     -0.458  1
        1   172  .     5     1     1     A    13    13   SER    HA      H   184      5.543      5.342      0.201  1
        1   175  .     5     1     1     A    13    13   SER     C      C   184    174.446    174.318      0.128  1
        1   176  .     5     1     1     A    13    13   SER    CA      C   184     56.434     56.779     -0.345  1
        1   177  .     5     1     1     A    13    13   SER    CB      C   184     64.900     64.912     -0.012  1
        1   178  .     5     1     1     A    13    13   SER     N      N   184    116.161    120.723     -4.562  1
        1   179  .     5     1     1     A    14    14   GLY     H      H   185      8.559      8.360      0.199  1
        1   180  .     5     1     1     A    14    14   GLY   HA2      H   185      4.574      4.496      0.078  1
        1   181  .     5     1     1     A    14    14   GLY   HA3      H   185      4.107      4.541     -0.434  1
        1   182  .     5     1     1     A    14    14   GLY     C      C   185    170.848    171.643     -0.795  1
        1   183  .     5     1     1     A    14    14   GLY    CA      C   185     45.998     46.458     -0.460  1
        1   184  .     5     1     1     A    14    14   GLY     N      N   185    110.197    110.034      0.163  1
        1   185  .     5     1     1     A    15    15   THR     H      H   186      8.296      8.650     -0.354  1
        1   186  .     5     1     1     A    15    15   THR    HA      H   186      5.536      5.388      0.148  1
        1   191  .     5     1     1     A    15    15   THR     C      C   186    173.498    174.178     -0.680  1
        1   192  .     5     1     1     A    15    15   THR    CA      C   186     61.739     61.581      0.158  1
        1   193  .     5     1     1     A    15    15   THR    CB      C   186     71.682     72.183     -0.501  1
        1   195  .     5     1     1     A    15    15   THR     N      N   186    116.140    114.724      1.416  1
        1   196  .     5     1     1     A    16    16   ILE     H      H   187      9.269      9.448     -0.179  1
        1   197  .     5     1     1     A    16    16   ILE    HA      H   187      5.055      5.087     -0.032  1
        1   207  .     5     1     1     A    16    16   ILE     C      C   187    174.191    173.788      0.403  1
        1   208  .     5     1     1     A    16    16   ILE    CA      C   187     59.046     58.798      0.248  1
        1   209  .     5     1     1     A    16    16   ILE    CB      C   187     41.625     41.723     -0.098  1
        1   213  .     5     1     1     A    16    16   ILE     N      N   187    118.939    122.371     -3.432  1
        1   214  .     5     1     1     A    17    17   ASN     H      H   188      8.962      8.558      0.404  1
        1   215  .     5     1     1     A    17    17   ASN    HA      H   188      5.554      5.414      0.140  1
        1   220  .     5     1     1     A    17    17   ASN     C      C   188    173.926    174.327     -0.401  1
        1   221  .     5     1     1     A    17    17   ASN    CA      C   188     52.512     52.209      0.303  1
        1   222  .     5     1     1     A    17    17   ASN    CB      C   188     40.602     39.867      0.735  1
        1   224  .     5     1     1     A    17    17   ASN     N      N   188    122.622    120.855      1.767  1
        1   226  .     5     1     1     A    18    18   ALA     H      H   189      9.124      8.835      0.289  1
        1   227  .     5     1     1     A    18    18   ALA    HA      H   189      4.908      4.860      0.048  1
        1   231  .     5     1     1     A    18    18   ALA     C      C   189    174.207    174.908     -0.701  1
        1   232  .     5     1     1     A    18    18   ALA    CA      C   189     50.697     50.986     -0.289  1
        1   233  .     5     1     1     A    18    18   ALA    CB      C   189     24.641     23.901      0.740  1
        1   234  .     5     1     1     A    18    18   ALA     N      N   189    124.290    125.557     -1.267  1
        1   235  .     5     1     1     A    19    19   GLU     H      H   190      9.039      8.283      0.756  1
        1   236  .     5     1     1     A    19    19   GLU    HA      H   190      4.814      4.969     -0.155  1
        1   241  .     5     1     1     A    19    19   GLU     C      C   190    176.585    175.884      0.701  1
        1   242  .     5     1     1     A    19    19   GLU    CA      C   190     54.930     55.128     -0.198  1
        1   243  .     5     1     1     A    19    19   GLU    CB      C   190     31.588     31.886     -0.298  1
        1   245  .     5     1     1     A    19    19   GLU     N      N   190    121.340    119.740      1.600  1
        1   246  .     5     1     1     A    20    20   VAL     H      H   191      9.261      8.790      0.471  1
        1   247  .     5     1     1     A    20    20   VAL    HA      H   191      4.170      4.087      0.083  1
        1   255  .     5     1     1     A    20    20   VAL     C      C   191    176.244    175.449      0.795  1
        1   256  .     5     1     1     A    20    20   VAL    CA      C   191     62.905     63.446     -0.541  1
        1   257  .     5     1     1     A    20    20   VAL    CB      C   191     30.719     31.010     -0.291  1
        1   260  .     5     1     1     A    20    20   VAL     N      N   191    126.296    126.849     -0.553  1
        1   261  .     5     1     1     A    21    21   VAL     H      H   192      9.145      9.097      0.048  1
        1   262  .     5     1     1     A    21    21   VAL    HA      H   192      4.149      4.006      0.143  1
        1   270  .     5     1     1     A    21    21   VAL     C      C   192    175.818    176.137     -0.319  1
        1   271  .     5     1     1     A    21    21   VAL    CA      C   192     63.590     64.398     -0.808  1
        1   272  .     5     1     1     A    21    21   VAL    CB      C   192     32.532     32.363      0.169  1
        1   275  .     5     1     1     A    21    21   VAL     N      N   192    130.990    129.613      1.377  1
        1   276  .     5     1     1     A    22    22   ALA     H      H   193      7.767      7.204      0.563  1
        1   277  .     5     1     1     A    22    22   ALA    HA      H   193      4.358      4.544     -0.186  1
        1   281  .     5     1     1     A    22    22   ALA     C      C   193    174.363    174.754     -0.391  1
        1   282  .     5     1     1     A    22    22   ALA    CA      C   193     52.283     51.672      0.611  1
        1   283  .     5     1     1     A    22    22   ALA    CB      C   193     22.673     22.619      0.054  1
        1   284  .     5     1     1     A    22    22   ALA     N      N   193    118.623    119.054     -0.431  1
        1   285  .     5     1     1     A    23    23   ALA     H      H   194      8.497      8.250      0.247  1
        1   286  .     5     1     1     A    23    23   ALA    HA      H   194      4.758      4.994     -0.236  1
        1   290  .     5     1     1     A    23    23   ALA     C      C   194    175.197    175.151      0.046  1
        1   291  .     5     1     1     A    23    23   ALA    CA      C   194     51.244     50.991      0.253  1
        1   292  .     5     1     1     A    23    23   ALA    CB      C   194     21.158     22.225     -1.067  1
        1   293  .     5     1     1     A    23    23   ALA     N      N   194    124.528    121.321      3.207  1
        1   294  .     5     1     1     A    24    24   TYR     H      H   195      8.102      9.036     -0.934  1
        1   295  .     5     1     1     A    24    24   TYR    HA      H   195      4.787      4.935     -0.148  1
        1   302  .     5     1     1     A    24    24   TYR     C      C   195    173.124    173.794     -0.670  1
        1   303  .     5     1     1     A    24    24   TYR    CA      C   195     57.008     55.901      1.107  1
        1   304  .     5     1     1     A    24    24   TYR    CB      C   195     37.376     39.418     -2.042  1
        1   309  .     5     1     1     A    24    24   TYR     N      N   195    124.067    122.028      2.039  1
        1   310  .     5     1     1     A    25    25   PRO    HA      H   196      4.504      4.673     -0.169  1
        1   317  .     5     1     1     A    25    25   PRO     C      C   196    177.481    176.813      0.668  1
        1   318  .     5     1     1     A    25    25   PRO    CA      C   196     62.781     62.550      0.231  1
        1   319  .     5     1     1     A    25    25   PRO    CB      C   196     32.106     32.340     -0.234  1
        1   322  .     5     1     1     A    26    26   LYS     H      H   197      8.728      8.349      0.379  1
        1   323  .     5     1     1     A    26    26   LYS    HA      H   197      4.570      4.553      0.017  1
        1   332  .     5     1     1     A    26    26   LYS     C      C   197    175.320    176.070     -0.750  1
        1   333  .     5     1     1     A    26    26   LYS    CA      C   197     57.293     56.097      1.196  1
        1   334  .     5     1     1     A    26    26   LYS    CB      C   197     33.355     32.780      0.575  1
        1   338  .     5     1     1     A    26    26   LYS     N      N   197    122.955    119.012      3.943  1
        1   339  .     5     1     1     A    27    27   LYS     H      H   198      9.241      8.852      0.389  1
        1   340  .     5     1     1     A    27    27   LYS    HA      H   198      4.795      4.902     -0.107  1
        1   349  .     5     1     1     A    27    27   LYS     C      C   198    175.096    175.400     -0.304  1
        1   350  .     5     1     1     A    27    27   LYS    CA      C   198     54.728     54.362      0.366  1
        1   351  .     5     1     1     A    27    27   LYS    CB      C   198     36.069     35.210      0.859  1
        1   355  .     5     1     1     A    27    27   LYS     N      N   198    124.071    123.100      0.971  1
        1   356  .     5     1     1     A    28    28   GLU     H      H   199      8.547      8.499      0.048  1
        1   357  .     5     1     1     A    28    28   GLU    HA      H   199      5.151      5.114      0.037  1
        1   362  .     5     1     1     A    28    28   GLU     C      C   199    175.978    175.929      0.049  1
        1   363  .     5     1     1     A    28    28   GLU    CA      C   199     55.179     55.026      0.153  1
        1   364  .     5     1     1     A    28    28   GLU    CB      C   199     32.453     32.697     -0.244  1
        1   366  .     5     1     1     A    28    28   GLU     N      N   199    121.689    119.921      1.768  1
        1   367  .     5     1     1     A    29    29   PHE     H      H   200      8.174      8.811     -0.637  1
        1   368  .     5     1     1     A    29    29   PHE    HA      H   200      5.053      5.241     -0.188  1
        1   376  .     5     1     1     A    29    29   PHE     C      C   200    173.242    172.160      1.082  1
        1   377  .     5     1     1     A    29    29   PHE    CA      C   200     56.071     56.140     -0.069  1
        1   378  .     5     1     1     A    29    29   PHE    CB      C   200     41.617     40.896      0.721  1
        1   384  .     5     1     1     A    29    29   PHE     N      N   200    119.486    118.034      1.452  1
        1   385  .     5     1     1     A    30    30   SER     H      H   201      8.793      8.791      0.002  1
        1   386  .     5     1     1     A    30    30   SER    HA      H   201      4.938      4.666      0.272  1
        1   389  .     5     1     1     A    30    30   SER     C      C   201    174.676    173.063      1.613  1
        1   390  .     5     1     1     A    30    30   SER    CA      C   201     57.827     57.096      0.731  1
        1   391  .     5     1     1     A    30    30   SER    CB      C   201     64.459     63.599      0.860  1
        1   392  .     5     1     1     A    30    30   SER     N      N   201    116.274    116.104      0.170  1
        1   393  .     5     1     1     A    31    31   ARG     H      H   202      8.913      8.699      0.214  1
        1   394  .     5     1     1     A    31    31   ARG    HA      H   202      4.633      4.400      0.233  1
        1   402  .     5     1     1     A    31    31   ARG     C      C   202    178.573    177.584      0.989  1
        1   403  .     5     1     1     A    31    31   ARG    CA      C   202     55.863     55.931     -0.068  1
        1   404  .     5     1     1     A    31    31   ARG    CB      C   202     31.642     30.349      1.293  1
        1   407  .     5     1     1     A    31    31   ARG     N      N   202    123.734    127.820     -4.086  1
        1   409  .     5     1     1     A    32    32   LYS     H      H   203      8.896      8.687      0.209  1
        1   410  .     5     1     1     A    32    32   LYS    HA      H   203      4.095      4.078      0.017  1
        1   419  .     5     1     1     A    32    32   LYS     C      C   203    176.962    176.981     -0.019  1
        1   420  .     5     1     1     A    32    32   LYS    CA      C   203     59.147     59.001      0.146  1
        1   421  .     5     1     1     A    32    32   LYS    CB      C   203     31.898     31.942     -0.044  1
        1   425  .     5     1     1     A    32    32   LYS     N      N   203    122.362    125.494     -3.132  1
        1   426  .     5     1     1     A    33    33   ASP     H      H   204      7.634      8.083     -0.449  1
        1   427  .     5     1     1     A    33    33   ASP    HA      H   204      4.516      4.659     -0.143  1
        1   430  .     5     1     1     A    33    33   ASP     C      C   204    177.093    176.753      0.340  1
        1   431  .     5     1     1     A    33    33   ASP    CA      C   204     53.321     54.020     -0.699  1
        1   432  .     5     1     1     A    33    33   ASP    CB      C   204     40.064     41.498     -1.434  1
        1   433  .     5     1     1     A    33    33   ASP     N      N   204    115.529    118.131     -2.602  1
        1   434  .     5     1     1     A    34    34   GLY     H      H   205      8.084      8.112     -0.028  1
        1   435  .     5     1     1     A    34    34   GLY   HA2      H   205      4.347      3.921      0.426  1
        1   436  .     5     1     1     A    34    34   GLY   HA3      H   205      3.723      3.930     -0.207  1
        1   437  .     5     1     1     A    34    34   GLY     C      C   205    175.294    174.316      0.978  1
        1   438  .     5     1     1     A    34    34   GLY    CA      C   205     45.321     46.111     -0.790  1
        1   439  .     5     1     1     A    34    34   GLY     N      N   205    107.892    109.036     -1.144  1
        1   440  .     5     1     1     A    35    35   THR     H      H   206      8.020      7.780      0.240  1
        1   441  .     5     1     1     A    35    35   THR    HA      H   206      4.384      4.552     -0.168  1
        1   446  .     5     1     1     A    35    35   THR     C      C   206    173.396    173.479     -0.083  1
        1   447  .     5     1     1     A    35    35   THR    CA      C   206     62.077     61.269      0.808  1
        1   448  .     5     1     1     A    35    35   THR    CB      C   206     70.956     71.080     -0.124  1
        1   450  .     5     1     1     A    35    35   THR     N      N   206    113.323    112.881      0.442  1
        1   451  .     5     1     1     A    36    36   LYS     H      H   207      8.420      8.463     -0.043  1
        1   452  .     5     1     1     A    36    36   LYS    HA      H   207      4.888      4.355      0.533  1
        1   461  .     5     1     1     A    36    36   LYS     C      C   207    176.808    175.640      1.168  1
        1   462  .     5     1     1     A    36    36   LYS    CA      C   207     55.519     55.650     -0.131  1
        1   463  .     5     1     1     A    36    36   LYS    CB      C   207     34.393     31.514      2.879  1
        1   467  .     5     1     1     A    36    36   LYS     N      N   207    119.442    121.120     -1.678  1
        1   468  .     5     1     1     A    37    37   GLY     H      H   208      8.225      8.218      0.007  1
        1   469  .     5     1     1     A    37    37   GLY   HA2      H   208      4.424      4.079      0.345  1
        1   470  .     5     1     1     A    37    37   GLY   HA3      H   208      3.076      4.177     -1.101  1
        1   471  .     5     1     1     A    37    37   GLY     C      C   208    172.281    172.410     -0.129  1
        1   472  .     5     1     1     A    37    37   GLY    CA      C   208     43.812     44.517     -0.705  1
        1   473  .     5     1     1     A    37    37   GLY     N      N   208    111.135    111.333     -0.198  1
        1   474  .     5     1     1     A    38    38   GLN     H      H   209      7.997      9.333     -1.336  1
        1   475  .     5     1     1     A    38    38   GLN    HA      H   209      5.590      5.327      0.263  1
        1   482  .     5     1     1     A    38    38   GLN     C      C   209    173.846    173.818      0.028  1
        1   483  .     5     1     1     A    38    38   GLN    CA      C   209     54.040     54.003      0.037  1
        1   484  .     5     1     1     A    38    38   GLN    CB      C   209     31.994     32.525     -0.531  1
        1   487  .     5     1     1     A    38    38   GLN     N      N   209    113.711    119.277     -5.566  1
        1   489  .     5     1     1     A    39    39   LEU     H      H   210      9.058      9.289     -0.231  1
        1   490  .     5     1     1     A    39    39   LEU    HA      H   210      5.239      4.797      0.442  1
        1   500  .     5     1     1     A    39    39   LEU     C      C   210    174.377    174.434     -0.057  1
        1   501  .     5     1     1     A    39    39   LEU    CA      C   210     54.402     53.411      0.991  1
        1   502  .     5     1     1     A    39    39   LEU    CB      C   210     44.492     44.509     -0.017  1
        1   506  .     5     1     1     A    39    39   LEU     N      N   210    119.380    125.029     -5.649  1
        1   507  .     5     1     1     A    40    40   LYS     H      H   211      8.903      9.086     -0.183  1
        1   508  .     5     1     1     A    40    40   LYS    HA      H   211      4.681      5.069     -0.388  1
        1   517  .     5     1     1     A    40    40   LYS     C      C   211    174.338    175.277     -0.939  1
        1   518  .     5     1     1     A    40    40   LYS    CA      C   211     56.268     54.523      1.745  1
        1   519  .     5     1     1     A    40    40   LYS    CB      C   211     37.139     35.620      1.519  1
        1   523  .     5     1     1     A    40    40   LYS     N      N   211    122.261    128.819     -6.558  1
        1   524  .     5     1     1     A    41    41   SER     H      H   212      8.988      8.978      0.010  1
        1   525  .     5     1     1     A    41    41   SER    HA      H   212      5.088      5.570     -0.482  1
        1   528  .     5     1     1     A    41    41   SER     C      C   212    172.356    173.719     -1.363  1
        1   529  .     5     1     1     A    41    41   SER    CA      C   212     58.525     55.963      2.562  1
        1   530  .     5     1     1     A    41    41   SER    CB      C   212     64.486     66.047     -1.561  1
        1   531  .     5     1     1     A    41    41   SER     N      N   212    123.588    120.057      3.531  1
        1   532  .     5     1     1     A    42    42   LEU     H      H   213      9.005      9.178     -0.173  1
        1   533  .     5     1     1     A    42    42   LEU    HA      H   213      5.178      5.026      0.152  1
        1   543  .     5     1     1     A    42    42   LEU     C      C   213    175.920    175.512      0.408  1
        1   544  .     5     1     1     A    42    42   LEU    CA      C   213     52.926     53.486     -0.560  1
        1   545  .     5     1     1     A    42    42   LEU    CB      C   213     46.681     45.922      0.759  1
        1   549  .     5     1     1     A    42    42   LEU     N      N   213    120.695    124.275     -3.580  1
        1   550  .     5     1     1     A    43    43   PHE     H      H   214      9.053      8.893      0.160  1
        1   551  .     5     1     1     A    43    43   PHE    HA      H   214      5.253      5.390     -0.137  1
        1   559  .     5     1     1     A    43    43   PHE     C      C   214    174.488    173.689      0.799  1
        1   560  .     5     1     1     A    43    43   PHE    CA      C   214     57.407     55.939      1.468  1
        1   561  .     5     1     1     A    43    43   PHE    CB      C   214     41.838     42.449     -0.611  1
        1   567  .     5     1     1     A    43    43   PHE     N      N   214    123.160    124.412     -1.252  1
        1   568  .     5     1     1     A    44    44   LEU     H      H   215      8.802      8.908     -0.106  1
        1   569  .     5     1     1     A    44    44   LEU    HA      H   215      5.352      5.335      0.017  1
        1   579  .     5     1     1     A    44    44   LEU     C      C   215    174.881    175.252     -0.371  1
        1   580  .     5     1     1     A    44    44   LEU    CA      C   215     53.700     53.308      0.392  1
        1   581  .     5     1     1     A    44    44   LEU    CB      C   215     44.689     45.716     -1.027  1
        1   585  .     5     1     1     A    44    44   LEU     N      N   215    127.768    127.999     -0.231  1
        1   586  .     5     1     1     A    45    45   LYS     H      H   216      9.209      8.538      0.671  1
        1   587  .     5     1     1     A    45    45   LYS    HA      H   216      5.247      5.130      0.117  1
        1   596  .     5     1     1     A    45    45   LYS     C      C   216    174.858    173.938      0.920  1
        1   597  .     5     1     1     A    45    45   LYS    CA      C   216     55.625     54.485      1.140  1
        1   598  .     5     1     1     A    45    45   LYS    CB      C   216     37.681     37.025      0.656  1
        1   602  .     5     1     1     A    45    45   LYS     N      N   216    120.149    118.735      1.414  1
        1   603  .     5     1     1     A    46    46   ASP     H      H   217      8.910      8.918     -0.008  1
        1   604  .     5     1     1     A    46    46   ASP    HA      H   217      5.145      5.027      0.118  1
        1   607  .     5     1     1     A    46    46   ASP     C      C   217    175.664    175.852     -0.188  1
        1   608  .     5     1     1     A    46    46   ASP    CA      C   217     52.599     52.854     -0.255  1
        1   609  .     5     1     1     A    46    46   ASP    CB      C   217     41.838     44.893     -3.055  1
        1   610  .     5     1     1     A    46    46   ASP     N      N   217    126.536    119.361      7.175  1
        1   611  .     5     1     1     A    47    47   ASP     H      H   218      8.995      9.226     -0.231  1
        1   612  .     5     1     1     A    47    47   ASP    HA      H   218      4.503      4.482      0.021  1
        1   615  .     5     1     1     A    47    47   ASP     C      C   218    176.517    176.580     -0.063  1
        1   616  .     5     1     1     A    47    47   ASP    CA      C   218     55.822     56.050     -0.228  1
        1   617  .     5     1     1     A    47    47   ASP    CB      C   218     39.384     40.008     -0.624  1
        1   618  .     5     1     1     A    47    47   ASP     N      N   218    114.512    122.753     -8.241  1
        1   619  .     5     1     1     A    48    48   THR     H      H   219      9.629      7.733      1.896  1
        1   620  .     5     1     1     A    48    48   THR    HA      H   219      4.655      4.561      0.094  1
        1   625  .     5     1     1     A    48    48   THR     C      C   219    174.998    174.493      0.505  1
        1   626  .     5     1     1     A    48    48   THR    CA      C   219     62.095     62.238     -0.143  1
        1   627  .     5     1     1     A    48    48   THR    CB      C   219     70.642     69.579      1.063  1
        1   629  .     5     1     1     A    48    48   THR     N      N   219    111.625    108.270      3.355  1
        1   630  .     5     1     1     A    49    49   GLY     H      H   220      7.672      7.436      0.236  1
        1   631  .     5     1     1     A    49    49   GLY   HA2      H   220      4.086      4.086      0.000  1
        1   632  .     5     1     1     A    49    49   GLY   HA3      H   220      4.086      4.100     -0.014  1
        1   633  .     5     1     1     A    49    49   GLY     C      C   220    169.709    171.387     -1.678  1
        1   634  .     5     1     1     A    49    49   GLY    CA      C   220     45.846     45.535      0.311  1
        1   635  .     5     1     1     A    49    49   GLY     N      N   220    110.638    108.450      2.188  1
        1   636  .     5     1     1     A    50    50   SER     H      H   221      8.255      8.526     -0.271  1
        1   637  .     5     1     1     A    50    50   SER    HA      H   221      5.658      5.228      0.430  1
        1   640  .     5     1     1     A    50    50   SER     C      C   221    172.854    172.977     -0.123  1
        1   641  .     5     1     1     A    50    50   SER    CA      C   221     56.809     57.553     -0.744  1
        1   642  .     5     1     1     A    50    50   SER    CB      C   221     67.002     65.902      1.100  1
        1   643  .     5     1     1     A    50    50   SER     N      N   221    111.880    116.403     -4.523  1
        1   644  .     5     1     1     A    51    51   ILE     H      H   222      9.231      8.413      0.818  1
        1   645  .     5     1     1     A    51    51   ILE    HA      H   222      4.556      4.642     -0.086  1
        1   655  .     5     1     1     A    51    51   ILE     C      C   222    171.664    173.256     -1.592  1
        1   656  .     5     1     1     A    51    51   ILE    CA      C   222     61.205     58.976      2.229  1
        1   657  .     5     1     1     A    51    51   ILE    CB      C   222     41.997     42.030     -0.033  1
        1   661  .     5     1     1     A    51    51   ILE     N      N   222    120.991    122.018     -1.027  1
        1   662  .     5     1     1     A    52    52   ARG     H      H   223      7.513      8.604     -1.091  1
        1   663  .     5     1     1     A    52    52   ARG    HA      H   223      4.923      4.814      0.109  1
        1   671  .     5     1     1     A    52    52   ARG     C      C   223    175.613    175.302      0.311  1
        1   672  .     5     1     1     A    52    52   ARG    CA      C   223     55.652     54.724      0.928  1
        1   673  .     5     1     1     A    52    52   ARG    CB      C   223     32.022     33.254     -1.232  1
        1   676  .     5     1     1     A    52    52   ARG     N      N   223    125.893    125.052      0.841  1
        1   678  .     5     1     1     A    53    53   GLY     H      H   224      9.053      8.912      0.141  1
        1   679  .     5     1     1     A    53    53   GLY   HA2      H   224      5.493      4.239      1.254  1
        1   680  .     5     1     1     A    53    53   GLY   HA3      H   224      3.031      4.239     -1.208  1
        1   681  .     5     1     1     A    53    53   GLY     C      C   224    172.146    171.539      0.607  1
        1   682  .     5     1     1     A    53    53   GLY    CA      C   224     44.264     43.852      0.412  1
        1   683  .     5     1     1     A    53    53   GLY     N      N   224    109.869    108.327      1.542  1
        1   684  .     5     1     1     A    54    54   THR     H      H   225      8.516      9.232     -0.716  1
        1   685  .     5     1     1     A    54    54   THR    HA      H   225      4.629      4.824     -0.195  1
        1   690  .     5     1     1     A    54    54   THR     C      C   225    172.139    173.512     -1.373  1
        1   691  .     5     1     1     A    54    54   THR    CA      C   225     62.000     61.060      0.940  1
        1   692  .     5     1     1     A    54    54   THR    CB      C   225     70.681     69.690      0.991  1
        1   694  .     5     1     1     A    54    54   THR     N      N   225    116.809    117.497     -0.688  1
        1   695  .     5     1     1     A    55    55   LEU     H      H   226      8.804      9.297     -0.493  1
        1   696  .     5     1     1     A    55    55   LEU    HA      H   226      4.467      4.999     -0.532  1
        1   706  .     5     1     1     A    55    55   LEU     C      C   226    175.109    175.817     -0.708  1
        1   707  .     5     1     1     A    55    55   LEU    CA      C   226     53.468     53.867     -0.399  1
        1   708  .     5     1     1     A    55    55   LEU    CB      C   226     42.053     43.261     -1.208  1
        1   712  .     5     1     1     A    55    55   LEU     N      N   226    126.567    126.968     -0.401  1
        1   713  .     5     1     1     A    56    56   TRP     H      H   227      9.440      8.802      0.638  1
        1   714  .     5     1     1     A    56    56   TRP    HA      H   227      5.033      5.413     -0.380  1
        1   723  .     5     1     1     A    56    56   TRP     C      C   227    177.678    176.477      1.201  1
        1   724  .     5     1     1     A    56    56   TRP    CA      C   227     56.493     56.097      0.396  1
        1   725  .     5     1     1     A    56    56   TRP    CB      C   227     32.242     32.849     -0.607  1
        1   731  .     5     1     1     A    56    56   TRP     N      N   227    122.317    123.838     -1.521  1
        1   733  .     5     1     1     A    57    57   ASN     H      H   228      9.413      8.858      0.555  1
        1   734  .     5     1     1     A    57    57   ASN    HA      H   228      4.539      4.504      0.035  1
        1   739  .     5     1     1     A    57    57   ASN     C      C   228    177.810    175.535      2.275  1
        1   740  .     5     1     1     A    57    57   ASN    CA      C   228     55.159     55.277     -0.118  1
        1   741  .     5     1     1     A    57    57   ASN    CB      C   228     36.898     37.078     -0.180  1
        1   743  .     5     1     1     A    57    57   ASN     N      N   228    119.168    117.435      1.733  1
        1   745  .     5     1     1     A    58    58   GLU     H      H   229     10.032      8.949      1.083  1
        1   746  .     5     1     1     A    58    58   GLU    HA      H   229      4.225      4.183      0.042  1
        1   751  .     5     1     1     A    58    58   GLU     C      C   229    179.208    178.428      0.780  1
        1   752  .     5     1     1     A    58    58   GLU    CA      C   229     60.654     58.949      1.705  1
        1   753  .     5     1     1     A    58    58   GLU    CB      C   229     28.259     29.148     -0.889  1
        1   755  .     5     1     1     A    58    58   GLU     N      N   229    127.238    124.471      2.767  1
        1   756  .     5     1     1     A    59    59   LEU     H      H   230      7.931      8.078     -0.147  1
        1   757  .     5     1     1     A    59    59   LEU    HA      H   230      4.339      4.140      0.199  1
        1   767  .     5     1     1     A    59    59   LEU     C      C   230    177.812    179.614     -1.802  1
        1   768  .     5     1     1     A    59    59   LEU    CA      C   230     56.194     57.446     -1.252  1
        1   769  .     5     1     1     A    59    59   LEU    CB      C   230     41.686     41.185      0.501  1
        1   773  .     5     1     1     A    59    59   LEU     N      N   230    118.982    121.298     -2.316  1
        1   774  .     5     1     1     A    60    60   ALA     H      H   231      7.812      8.226     -0.414  1
        1   775  .     5     1     1     A    60    60   ALA    HA      H   231      3.955      4.116     -0.161  1
        1   779  .     5     1     1     A    60    60   ALA     C      C   231    176.441    178.489     -2.048  1
        1   780  .     5     1     1     A    60    60   ALA    CA      C   231     53.722     55.001     -1.279  1
        1   781  .     5     1     1     A    60    60   ALA    CB      C   231     17.436     18.095     -0.659  1
        1   782  .     5     1     1     A    60    60   ALA     N      N   231    119.898    122.332     -2.434  1
        1   783  .     5     1     1     A    61    61   ASP     H      H   232      6.997      7.854     -0.857  1
        1   784  .     5     1     1     A    61    61   ASP    HA      H   232      4.796      4.725      0.071  1
        1   787  .     5     1     1     A    61    61   ASP     C      C   232    175.661    176.338     -0.677  1
        1   788  .     5     1     1     A    61    61   ASP    CA      C   232     54.728     54.352      0.376  1
        1   789  .     5     1     1     A    61    61   ASP    CB      C   232     41.769     41.501      0.268  1
        1   790  .     5     1     1     A    61    61   ASP     N      N   232    112.739    115.715     -2.976  1
        1   791  .     5     1     1     A    62    62   PHE     H      H   233      7.851      7.726      0.125  1
        1   792  .     5     1     1     A    62    62   PHE    HA      H   233      4.099      4.331     -0.232  1
        1   800  .     5     1     1     A    62    62   PHE     C      C   233    175.543    174.963      0.580  1
        1   801  .     5     1     1     A    62    62   PHE    CA      C   233     59.847     59.391      0.456  1
        1   802  .     5     1     1     A    62    62   PHE    CB      C   233     40.472     39.697      0.775  1
        1   808  .     5     1     1     A    62    62   PHE     N      N   233    124.447    122.780      1.667  1
        1   809  .     5     1     1     A    63    63   GLU     H      H   234      7.929      8.442     -0.513  1
        1   810  .     5     1     1     A    63    63   GLU    HA      H   234      4.166      4.415     -0.249  1
        1   815  .     5     1     1     A    63    63   GLU     C      C   234    173.517    175.129     -1.612  1
        1   816  .     5     1     1     A    63    63   GLU    CA      C   234     56.734     56.699      0.035  1
        1   817  .     5     1     1     A    63    63   GLU    CB      C   234     28.718     29.768     -1.050  1
        1   819  .     5     1     1     A    63    63   GLU     N      N   234    129.551    128.048      1.503  1
        1   820  .     5     1     1     A    64    64   VAL     H      H   235      7.492      8.424     -0.932  1
        1   821  .     5     1     1     A    64    64   VAL    HA      H   235      4.550      4.744     -0.194  1
        1   829  .     5     1     1     A    64    64   VAL     C      C   235    171.874    173.694     -1.820  1
        1   830  .     5     1     1     A    64    64   VAL    CA      C   235     59.449     59.683     -0.234  1
        1   831  .     5     1     1     A    64    64   VAL    CB      C   235     33.838     35.486     -1.648  1
        1   834  .     5     1     1     A    64    64   VAL     N      N   235    124.341    125.626     -1.285  1
        1   835  .     5     1     1     A    65    65   LYS     H      H   236      9.121      8.930      0.191  1
        1   836  .     5     1     1     A    65    65   LYS    HA      H   236      4.612      4.980     -0.368  1
        1   845  .     5     1     1     A    65    65   LYS     C      C   236    174.785    174.659      0.126  1
        1   846  .     5     1     1     A    65    65   LYS    CA      C   236     53.915     53.901      0.014  1
        1   847  .     5     1     1     A    65    65   LYS    CB      C   236     36.222     36.076      0.146  1
        1   851  .     5     1     1     A    65    65   LYS     N      N   236    126.710    126.631      0.079  1
        1   852  .     5     1     1     A    66    66   LYS     H      H   237      8.380      8.491     -0.111  1
        1   853  .     5     1     1     A    66    66   LYS    HA      H   237      3.751      4.410     -0.659  1
        1   862  .     5     1     1     A    66    66   LYS     C      C   237    177.105    177.051      0.054  1
        1   863  .     5     1     1     A    66    66   LYS    CA      C   237     58.171     57.993      0.178  1
        1   864  .     5     1     1     A    66    66   LYS    CB      C   237     32.373     32.042      0.331  1
        1   868  .     5     1     1     A    66    66   LYS     N      N   237    119.894    122.947     -3.053  1
        1   869  .     5     1     1     A    67    67   GLY     H      H   238      9.371      8.216      1.155  1
        1   870  .     5     1     1     A    67    67   GLY   HA2      H   238      4.482      4.028      0.454  1
        1   871  .     5     1     1     A    67    67   GLY   HA3      H   238      3.710      4.033     -0.323  1
        1   872  .     5     1     1     A    67    67   GLY     C      C   238    174.736    174.254      0.482  1
        1   873  .     5     1     1     A    67    67   GLY    CA      C   238     44.756     45.416     -0.660  1
        1   874  .     5     1     1     A    67    67   GLY     N      N   238    116.379    113.631      2.748  1
        1   875  .     5     1     1     A    68    68   ASP     H      H   239      8.119      7.589      0.530  1
        1   876  .     5     1     1     A    68    68   ASP    HA      H   239      4.625      4.738     -0.113  1
        1   879  .     5     1     1     A    68    68   ASP     C      C   239    174.625    175.731     -1.106  1
        1   880  .     5     1     1     A    68    68   ASP    CA      C   239     55.655     53.891      1.764  1
        1   881  .     5     1     1     A    68    68   ASP    CB      C   239     41.495     42.247     -0.752  1
        1   882  .     5     1     1     A    68    68   ASP     N      N   239    121.994    120.393      1.601  1
        1   883  .     5     1     1     A    69    69   ILE     H      H   240      8.835      8.168      0.667  1
        1   884  .     5     1     1     A    69    69   ILE    HA      H   240      4.687      4.523      0.164  1
        1   894  .     5     1     1     A    69    69   ILE     C      C   240    175.067    175.182     -0.115  1
        1   895  .     5     1     1     A    69    69   ILE    CA      C   240     59.650     60.243     -0.593  1
        1   896  .     5     1     1     A    69    69   ILE    CB      C   240     36.810     37.815     -1.005  1
        1   900  .     5     1     1     A    69    69   ILE     N      N   240    120.662    123.041     -2.379  1
        1   901  .     5     1     1     A    70    70   ALA     H      H   241      9.433      9.081      0.352  1
        1   902  .     5     1     1     A    70    70   ALA    HA      H   241      5.368      5.302      0.066  1
        1   906  .     5     1     1     A    70    70   ALA     C      C   241    174.999    176.053     -1.054  1
        1   907  .     5     1     1     A    70    70   ALA    CA      C   241     50.109     50.191     -0.082  1
        1   908  .     5     1     1     A    70    70   ALA    CB      C   241     22.381     20.518      1.863  1
        1   909  .     5     1     1     A    70    70   ALA     N      N   241    129.320    131.308     -1.988  1
        1   910  .     5     1     1     A    71    71   GLU     H      H   242      8.997      9.074     -0.077  1
        1   911  .     5     1     1     A    71    71   GLU    HA      H   242      5.076      4.834      0.242  1
        1   916  .     5     1     1     A    71    71   GLU     C      C   242    176.067    175.131      0.936  1
        1   917  .     5     1     1     A    71    71   GLU    CA      C   242     55.278     55.274      0.004  1
        1   918  .     5     1     1     A    71    71   GLU    CB      C   242     31.130     30.510      0.620  1
        1   920  .     5     1     1     A    71    71   GLU     N      N   242    122.821    123.693     -0.872  1
        1   921  .     5     1     1     A    72    72   VAL     H      H   243      9.012      8.746      0.266  1
        1   922  .     5     1     1     A    72    72   VAL    HA      H   243      4.681      4.546      0.135  1
        1   930  .     5     1     1     A    72    72   VAL     C      C   243    173.882    174.455     -0.573  1
        1   931  .     5     1     1     A    72    72   VAL    CA      C   243     61.146     60.998      0.148  1
        1   932  .     5     1     1     A    72    72   VAL    CB      C   243     34.700     33.255      1.445  1
        1   935  .     5     1     1     A    72    72   VAL     N      N   243    127.424    127.310      0.114  1
        1   936  .     5     1     1     A    73    73   SER     H      H   244      8.887      9.114     -0.227  1
        1   937  .     5     1     1     A    73    73   SER    HA      H   244      5.937      5.166      0.771  1
        1   940  .     5     1     1     A    73    73   SER     C      C   244    174.400    173.873      0.527  1
        1   941  .     5     1     1     A    73    73   SER    CA      C   244     55.945     57.185     -1.240  1
        1   942  .     5     1     1     A    73    73   SER    CB      C   244     65.366     64.347      1.019  1
        1   943  .     5     1     1     A    73    73   SER     N      N   244    120.976    123.914     -2.938  1
        1   944  .     5     1     1     A    74    74   GLY     H      H   245      8.809      8.687      0.122  1
        1   945  .     5     1     1     A    74    74   GLY   HA2      H   245      4.609      4.358      0.251  1
        1   946  .     5     1     1     A    74    74   GLY   HA3      H   245      4.337      4.381     -0.044  1
        1   947  .     5     1     1     A    74    74   GLY     C      C   245    169.953    171.622     -1.669  1
        1   948  .     5     1     1     A    74    74   GLY    CA      C   245     46.653     45.638      1.015  1
        1   949  .     5     1     1     A    74    74   GLY     N      N   245    112.020    113.926     -1.906  1
        1   950  .     5     1     1     A    75    75   TYR     H      H   246      8.069      8.955     -0.886  1
        1   951  .     5     1     1     A    75    75   TYR    HA      H   246      5.088      5.141     -0.053  1
        1   958  .     5     1     1     A    75    75   TYR     C      C   246    174.928    174.300      0.628  1
        1   959  .     5     1     1     A    75    75   TYR    CA      C   246     56.788     56.088      0.700  1
        1   960  .     5     1     1     A    75    75   TYR    CB      C   246     41.534     40.262      1.272  1
        1   965  .     5     1     1     A    75    75   TYR     N      N   246    119.656    122.343     -2.687  1
        1   966  .     5     1     1     A    76    76   VAL     H      H   247      8.558      8.799     -0.241  1
        1   967  .     5     1     1     A    76    76   VAL    HA      H   247      4.535      4.236      0.299  1
        1   975  .     5     1     1     A    76    76   VAL     C      C   247    174.788    175.462     -0.674  1
        1   976  .     5     1     1     A    76    76   VAL    CA      C   247     62.060     62.646     -0.586  1
        1   977  .     5     1     1     A    76    76   VAL    CB      C   247     31.587     31.222      0.365  1
        1   980  .     5     1     1     A    76    76   VAL     N      N   247    128.209    128.604     -0.395  1
        1   981  .     5     1     1     A    77    77   LYS     H      H   248      9.098      8.862      0.236  1
        1   982  .     5     1     1     A    77    77   LYS    HA      H   248      4.732      5.143     -0.411  1
        1   991  .     5     1     1     A    77    77   LYS     C      C   248    174.668    174.363      0.305  1
        1   992  .     5     1     1     A    77    77   LYS    CA      C   248     53.979     54.042     -0.063  1
        1   993  .     5     1     1     A    77    77   LYS    CB      C   248     36.130     36.412     -0.282  1
        1   997  .     5     1     1     A    77    77   LYS     N      N   248    125.377    124.008      1.369  1
        1   998  .     5     1     1     A    78    78   GLN     H      H   249      8.833      8.862     -0.029  1
        1   999  .     5     1     1     A    78    78   GLN    HA      H   249      4.307      5.556     -1.249  1
        1  1006  .     5     1     1     A    78    78   GLN     C      C   249    175.747    174.989      0.758  1
        1  1007  .     5     1     1     A    78    78   GLN    CA      C   249     56.109     54.003      2.106  1
        1  1008  .     5     1     1     A    78    78   GLN    CB      C   249     29.190     32.261     -3.071  1
        1  1011  .     5     1     1     A    78    78   GLN     N      N   249    120.665    121.355     -0.690  1
        1  1013  .     5     1     1     A    79    79   GLY     H      H   250      8.136      8.327     -0.191  1
        1  1014  .     5     1     1     A    79    79   GLY   HA2      H   250      4.526      4.272      0.254  1
        1  1015  .     5     1     1     A    79    79   GLY   HA3      H   250      3.862      4.290     -0.428  1
        1  1016  .     5     1     1     A    79    79   GLY     C      C   250    174.500    173.884      0.616  1
        1  1017  .     5     1     1     A    79    79   GLY    CA      C   250     44.045     46.330     -2.285  1
        1  1018  .     5     1     1     A    79    79   GLY     N      N   250    116.268    112.120      4.148  1
        1  1019  .     5     1     1     A    80    80   TYR     H      H   251      8.725      8.498      0.227  1
        1  1020  .     5     1     1     A    80    80   TYR    HA      H   251      4.310      3.942      0.368  1
        1  1027  .     5     1     1     A    80    80   TYR     C      C   251    177.335    177.484     -0.149  1
        1  1028  .     5     1     1     A    80    80   TYR    CA      C   251     60.703     61.761     -1.058  1
        1  1029  .     5     1     1     A    80    80   TYR    CB      C   251     38.140     39.368     -1.228  1
        1  1034  .     5     1     1     A    80    80   TYR     N      N   251    120.862    126.248     -5.386  1
        1  1035  .     5     1     1     A    81    81   SER     H      H   252      8.488      8.076      0.412  1
        1  1036  .     5     1     1     A    81    81   SER    HA      H   252      4.550      4.338      0.212  1
        1  1039  .     5     1     1     A    81    81   SER     C      C   252    173.695    174.534     -0.839  1
        1  1040  .     5     1     1     A    81    81   SER    CA      C   252     57.288     58.310     -1.022  1
        1  1041  .     5     1     1     A    81    81   SER    CB      C   252     63.680     63.292      0.388  1
        1  1042  .     5     1     1     A    81    81   SER     N      N   252    112.931    112.887      0.044  1
        1  1043  .     5     1     1     A    82    82   GLY     H      H   253      7.466      7.530     -0.064  1
        1  1044  .     5     1     1     A    82    82   GLY   HA2      H   253      4.416      3.988      0.428  1
        1  1045  .     5     1     1     A    82    82   GLY   HA3      H   253      3.843      3.991     -0.148  1
        1  1046  .     5     1     1     A    82    82   GLY     C      C   253    173.660    173.737     -0.077  1
        1  1047  .     5     1     1     A    82    82   GLY    CA      C   253     44.078     45.191     -1.113  1
        1  1048  .     5     1     1     A    82    82   GLY     N      N   253    109.262    108.443      0.819  1
        1  1049  .     5     1     1     A    83    83   LEU     H      H   254      8.687      8.365      0.322  1
        1  1050  .     5     1     1     A    83    83   LEU    HA      H   254      4.641      4.792     -0.151  1
        1  1060  .     5     1     1     A    83    83   LEU     C      C   254    176.476    176.166      0.310  1
        1  1061  .     5     1     1     A    83    83   LEU    CA      C   254     55.344     54.232      1.112  1
        1  1062  .     5     1     1     A    83    83   LEU    CB      C   254     42.773     41.689      1.084  1
        1  1066  .     5     1     1     A    83    83   LEU     N      N   254    121.184    124.093     -2.909  1
        1  1067  .     5     1     1     A    84    84   GLU     H      H   255      8.803      9.217     -0.414  1
        1  1068  .     5     1     1     A    84    84   GLU    HA      H   255      5.086      5.121     -0.035  1
        1  1073  .     5     1     1     A    84    84   GLU     C      C   255    174.397    174.496     -0.099  1
        1  1074  .     5     1     1     A    84    84   GLU    CA      C   255     54.322     54.617     -0.295  1
        1  1075  .     5     1     1     A    84    84   GLU    CB      C   255     33.894     33.374      0.520  1
        1  1077  .     5     1     1     A    84    84   GLU     N      N   255    118.732    123.213     -4.481  1
        1  1078  .     5     1     1     A    85    85   ILE     H      H   256      9.042      8.404      0.638  1
        1  1079  .     5     1     1     A    85    85   ILE    HA      H   256      4.921      4.985     -0.064  1
        1  1089  .     5     1     1     A    85    85   ILE     C      C   256    174.364    174.583     -0.219  1
        1  1090  .     5     1     1     A    85    85   ILE    CA      C   256     59.082     60.241     -1.159  1
        1  1091  .     5     1     1     A    85    85   ILE    CB      C   256     41.988     40.233      1.755  1
        1  1095  .     5     1     1     A    85    85   ILE     N      N   256    120.723    125.982     -5.259  1
        1  1096  .     5     1     1     A    86    86   SER     H      H   257      9.290      9.036      0.254  1
        1  1097  .     5     1     1     A    86    86   SER    HA      H   257      4.872      4.869      0.003  1
        1  1100  .     5     1     1     A    86    86   SER     C      C   257    175.147    173.920      1.227  1
        1  1101  .     5     1     1     A    86    86   SER    CA      C   257     57.421     58.693     -1.272  1
        1  1102  .     5     1     1     A    86    86   SER    CB      C   257     62.971     63.491     -0.520  1
        1  1103  .     5     1     1     A    86    86   SER     N      N   257    126.066    127.203     -1.137  1
        1  1104  .     5     1     1     A    87    87   VAL     H      H   258      8.553      9.022     -0.469  1
        1  1105  .     5     1     1     A    87    87   VAL    HA      H   258      3.786      3.977     -0.191  1
        1  1113  .     5     1     1     A    87    87   VAL     C      C   258    175.294    176.790     -1.496  1
        1  1114  .     5     1     1     A    87    87   VAL    CA      C   258     65.296     63.619      1.677  1
        1  1115  .     5     1     1     A    87    87   VAL    CB      C   258     32.493     31.659      0.834  1
        1  1118  .     5     1     1     A    87    87   VAL     N      N   258    129.298    127.576      1.722  1
        1  1119  .     5     1     1     A    88    88   ASP     H      H   259      9.780      9.176      0.604  1
        1  1120  .     5     1     1     A    88    88   ASP    HA      H   259      4.950      4.858      0.092  1
        1  1123  .     5     1     1     A    88    88   ASP     C      C   259    175.959    175.983     -0.024  1
        1  1124  .     5     1     1     A    88    88   ASP    CA      C   259     55.067     54.266      0.801  1
        1  1125  .     5     1     1     A    88    88   ASP    CB      C   259     43.020     41.988      1.032  1
        1  1126  .     5     1     1     A    88    88   ASP     N      N   259    127.212    123.670      3.542  1
        1  1127  .     5     1     1     A    89    89   ASN     H      H   260      7.860      7.832      0.028  1
        1  1128  .     5     1     1     A    89    89   ASN    HA      H   260      4.770      5.128     -0.358  1
        1  1133  .     5     1     1     A    89    89   ASN     C      C   260    171.529    172.593     -1.064  1
        1  1134  .     5     1     1     A    89    89   ASN    CA      C   260     53.480     52.987      0.493  1
        1  1135  .     5     1     1     A    89    89   ASN    CB      C   260     42.212     42.257     -0.045  1
        1  1137  .     5     1     1     A    89    89   ASN     N      N   260    116.698    116.742     -0.044  1
        1  1139  .     5     1     1     A    90    90   ILE     H      H   261      8.127      8.859     -0.732  1
        1  1140  .     5     1     1     A    90    90   ILE    HA      H   261      5.236      4.936      0.300  1
        1  1150  .     5     1     1     A    90    90   ILE     C      C   261    171.546    173.589     -2.043  1
        1  1151  .     5     1     1     A    90    90   ILE    CA      C   261     58.599     59.778     -1.179  1
        1  1152  .     5     1     1     A    90    90   ILE    CB      C   261     41.019     40.747      0.272  1
        1  1156  .     5     1     1     A    90    90   ILE     N      N   261    121.454    125.277     -3.823  1
        1  1157  .     5     1     1     A    91    91   GLY     H      H   262      8.357      8.709     -0.352  1
        1  1158  .     5     1     1     A    91    91   GLY   HA2      H   262      4.518      4.263      0.255  1
        1  1159  .     5     1     1     A    91    91   GLY   HA3      H   262      3.805      4.275     -0.470  1
        1  1160  .     5     1     1     A    91    91   GLY     C      C   262    171.989    172.008     -0.019  1
        1  1161  .     5     1     1     A    91    91   GLY    CA      C   262     44.328     44.631     -0.303  1
        1  1162  .     5     1     1     A    91    91   GLY     N      N   262    112.280    115.429     -3.149  1
        1  1163  .     5     1     1     A    92    92   ILE     H      H   263      9.023      9.009      0.014  1
        1  1164  .     5     1     1     A    92    92   ILE    HA      H   263      4.595      4.280      0.315  1
        1  1174  .     5     1     1     A    92    92   ILE     C      C   263    176.634    175.589      1.045  1
        1  1175  .     5     1     1     A    92    92   ILE    CA      C   263     59.505     60.771     -1.266  1
        1  1176  .     5     1     1     A    92    92   ILE    CB      C   263     36.938     37.489     -0.551  1
        1  1180  .     5     1     1     A    92    92   ILE     N      N   263    122.874    125.941     -3.067  1
        1  1181  .     5     1     1     A    93    93   ILE     H      H   264      9.047      8.929      0.118  1
        1  1182  .     5     1     1     A    93    93   ILE    HA      H   264      4.181      3.884      0.297  1
        1  1192  .     5     1     1     A    93    93   ILE     C      C   264    175.930    176.118     -0.188  1
        1  1193  .     5     1     1     A    93    93   ILE    CA      C   264     61.196     64.126     -2.930  1
        1  1194  .     5     1     1     A    93    93   ILE    CB      C   264     38.474     37.983      0.491  1
        1  1198  .     5     1     1     A    93    93   ILE     N      N   264    129.183    128.676      0.507  1
        1  1199  .     5     1     1     A    94    94   GLU     H      H   265      8.137      7.692      0.445  1
        1  1200  .     5     1     1     A    94    94   GLU    HA      H   265      4.422      4.841     -0.419  1
        1  1205  .     5     1     1     A    94    94   GLU     C      C   265    175.557    174.355      1.202  1
        1  1206  .     5     1     1     A    94    94   GLU    CA      C   265     56.065     55.212      0.853  1
        1  1207  .     5     1     1     A    94    94   GLU    CB      C   265     31.725     33.087     -1.362  1
        1  1209  .     5     1     1     A    94    94   GLU     N      N   265    122.628    115.245      7.383  1
        1  1210  .     5     1     1     A    95    95   LYS     H      H   266      8.632      8.828     -0.196  1
        1  1211  .     5     1     1     A    95    95   LYS    HA      H   266      4.344      5.075     -0.731  1
        1  1220  .     5     1     1     A    95    95   LYS     C      C   266    176.990    174.348      2.642  1
        1  1221  .     5     1     1     A    95    95   LYS    CA      C   266     56.276     54.950      1.326  1
        1  1222  .     5     1     1     A    95    95   LYS    CB      C   266     33.345     35.879     -2.534  1
        1  1226  .     5     1     1     A    95    95   LYS     N      N   266    124.835    120.547      4.288  1
        1  1227  .     5     1     1     A    96    96   SER     H      H   267      8.896      8.863      0.033  1
        1  1228  .     5     1     1     A    96    96   SER    HA      H   267      4.311      4.664     -0.353  1
        1  1231  .     5     1     1     A    96    96   SER     C      C   267    175.425    175.467     -0.042  1
        1  1232  .     5     1     1     A    96    96   SER    CA      C   267     58.696     57.759      0.937  1
        1  1233  .     5     1     1     A    96    96   SER    CB      C   267     63.785     64.763     -0.978  1
        1  1234  .     5     1     1     A    96    96   SER     N      N   267    117.785    119.720     -1.935  1
        1  1235  .     5     1     1     A    97    97   LEU     H      H   268      8.433      8.382      0.051  1
        1  1236  .     5     1     1     A    97    97   LEU    HA      H   268      4.286      4.542     -0.256  1
        1  1246  .     5     1     1     A    97    97   LEU     C      C   268    177.584    176.777      0.807  1
        1  1247  .     5     1     1     A    97    97   LEU    CA      C   268     55.657     54.840      0.817  1
        1  1248  .     5     1     1     A    97    97   LEU    CB      C   268     42.137     41.892      0.245  1
        1  1252  .     5     1     1     A    97    97   LEU     N      N   268    123.920    122.847      1.073  1
        1    14  .     6     1     1     A     2     2   ASN     H      H   173      8.463      8.821     -0.358  1
        1    15  .     6     1     1     A     2     2   ASN    HA      H   173      5.267      5.014      0.253  1
        1    20  .     6     1     1     A     2     2   ASN     C      C   173    174.227    173.429      0.798  1
        1    21  .     6     1     1     A     2     2   ASN    CA      C   173     52.632     51.838      0.794  1
        1    22  .     6     1     1     A     2     2   ASN    CB      C   173     39.376     38.787      0.589  1
        1    24  .     6     1     1     A     2     2   ASN     N      N   173    123.179    124.625     -1.446  1
        1    26  .     6     1     1     A     3     3   TYR     H      H   174      8.841      9.132     -0.291  1
        1    27  .     6     1     1     A     3     3   TYR    HA      H   174      4.761      4.822     -0.061  1
        1    34  .     6     1     1     A     3     3   TYR     C      C   174    176.995    175.676      1.319  1
        1    35  .     6     1     1     A     3     3   TYR    CA      C   174     57.652     58.307     -0.655  1
        1    36  .     6     1     1     A     3     3   TYR    CB      C   174     42.984     39.863      3.121  1
        1    41  .     6     1     1     A     3     3   TYR     N      N   174    120.086    126.647     -6.561  1
        1    42  .     6     1     1     A     4     4   LYS     H      H   175      8.789      9.073     -0.284  1
        1    43  .     6     1     1     A     4     4   LYS    HA      H   175      4.550      4.642     -0.092  1
        1    52  .     6     1     1     A     4     4   LYS     C      C   175    179.049    178.299      0.750  1
        1    53  .     6     1     1     A     4     4   LYS    CA      C   175     53.898     54.384     -0.486  1
        1    54  .     6     1     1     A     4     4   LYS    CB      C   175     32.017     34.372     -2.355  1
        1    58  .     6     1     1     A     4     4   LYS     N      N   175    120.118    121.813     -1.695  1
        1    59  .     6     1     1     A     5     5   ILE     H      H   176     10.387      8.811      1.576  1
        1    60  .     6     1     1     A     5     5   ILE    HA      H   176      3.306      3.752     -0.446  1
        1    70  .     6     1     1     A     5     5   ILE     C      C   176    179.084    178.076      1.008  1
        1    71  .     6     1     1     A     5     5   ILE    CA      C   176     66.840     64.743      2.097  1
        1    72  .     6     1     1     A     5     5   ILE    CB      C   176     36.598     37.341     -0.743  1
        1    76  .     6     1     1     A     5     5   ILE     N      N   176    126.013    123.450      2.563  1
        1    77  .     6     1     1     A     6     6   SER     H      H   177      8.986      8.146      0.840  1
        1    78  .     6     1     1     A     6     6   SER    HA      H   177      4.087      4.118     -0.031  1
        1    81  .     6     1     1     A     6     6   SER     C      C   177    175.744    175.861     -0.117  1
        1    82  .     6     1     1     A     6     6   SER    CA      C   177     60.449     61.273     -0.824  1
        1    83  .     6     1     1     A     6     6   SER    CB      C   177     62.537     63.158     -0.621  1
        1    84  .     6     1     1     A     6     6   SER     N      N   177    115.336    116.677     -1.341  1
        1    85  .     6     1     1     A     7     7   GLU     H      H   178      7.790      7.711      0.079  1
        1    86  .     6     1     1     A     7     7   GLU    HA      H   178      4.254      4.424     -0.170  1
        1    91  .     6     1     1     A     7     7   GLU     C      C   178    176.407    177.119     -0.712  1
        1    92  .     6     1     1     A     7     7   GLU    CA      C   178     56.032     56.699     -0.667  1
        1    93  .     6     1     1     A     7     7   GLU    CB      C   178     31.225     30.349      0.876  1
        1    95  .     6     1     1     A     7     7   GLU     N      N   178    120.530    118.258      2.272  1
        1    96  .     6     1     1     A     8     8   LEU     H      H   179      7.258      7.223      0.035  1
        1    97  .     6     1     1     A     8     8   LEU    HA      H   179      3.595      4.032     -0.437  1
        1   107  .     6     1     1     A     8     8   LEU     C      C   179    175.074    176.300     -1.226  1
        1   108  .     6     1     1     A     8     8   LEU    CA      C   179     55.412     55.837     -0.425  1
        1   109  .     6     1     1     A     8     8   LEU    CB      C   179     41.939     41.784      0.155  1
        1   113  .     6     1     1     A     8     8   LEU     N      N   179    116.521    122.812     -6.291  1
        1   114  .     6     1     1     A     9     9   MET     H      H   180      6.468      8.773     -2.305  1
        1   115  .     6     1     1     A     9     9   MET    HA      H   180      4.734      5.145     -0.411  1
        1   123  .     6     1     1     A     9     9   MET     C      C   180    171.512    173.664     -2.152  1
        1   124  .     6     1     1     A     9     9   MET    CA      C   180     52.425     52.335      0.090  1
        1   125  .     6     1     1     A     9     9   MET    CB      C   180     34.417     34.657     -0.240  1
        1   128  .     6     1     1     A     9     9   MET     N      N   180    116.450    122.589     -6.139  1
        1   129  .     6     1     1     A    10    10   PRO    HA      H   181      3.771      4.235     -0.464  1
        1   136  .     6     1     1     A    10    10   PRO     C      C   181    175.996    176.687     -0.691  1
        1   137  .     6     1     1     A    10    10   PRO    CA      C   181     63.680     63.770     -0.090  1
        1   138  .     6     1     1     A    10    10   PRO    CB      C   181     31.982     31.736      0.246  1
        1   141  .     6     1     1     A    11    11   ASN     H      H   182      8.810      8.750      0.060  1
        1   142  .     6     1     1     A    11    11   ASN    HA      H   182      4.203      3.863      0.340  1
        1   147  .     6     1     1     A    11    11   ASN     C      C   182    173.628    173.582      0.046  1
        1   148  .     6     1     1     A    11    11   ASN    CA      C   182     54.925     54.354      0.571  1
        1   149  .     6     1     1     A    11    11   ASN    CB      C   182     36.745     37.182     -0.437  1
        1   151  .     6     1     1     A    11    11   ASN     N      N   182    114.771    114.978     -0.207  1
        1   153  .     6     1     1     A    12    12   LEU     H      H   183      7.161      7.265     -0.104  1
        1   154  .     6     1     1     A    12    12   LEU    HA      H   183      4.535      4.399      0.136  1
        1   164  .     6     1     1     A    12    12   LEU     C      C   183    175.160    175.585     -0.425  1
        1   165  .     6     1     1     A    12    12   LEU    CA      C   183     54.404     54.670     -0.266  1
        1   166  .     6     1     1     A    12    12   LEU    CB      C   183     45.093     43.239      1.854  1
        1   170  .     6     1     1     A    12    12   LEU     N      N   183    119.367    121.301     -1.934  1
        1   171  .     6     1     1     A    13    13   SER     H      H   184      8.245      8.584     -0.339  1
        1   172  .     6     1     1     A    13    13   SER    HA      H   184      5.543      5.438      0.105  1
        1   175  .     6     1     1     A    13    13   SER     C      C   184    174.446    173.762      0.684  1
        1   176  .     6     1     1     A    13    13   SER    CA      C   184     56.434     56.262      0.172  1
        1   177  .     6     1     1     A    13    13   SER    CB      C   184     64.900     65.152     -0.252  1
        1   178  .     6     1     1     A    13    13   SER     N      N   184    116.161    119.151     -2.990  1
        1   179  .     6     1     1     A    14    14   GLY     H      H   185      8.559      7.840      0.719  1
        1   180  .     6     1     1     A    14    14   GLY   HA2      H   185      4.574      3.437      1.137  1
        1   181  .     6     1     1     A    14    14   GLY   HA3      H   185      4.107      4.102      0.005  1
        1   182  .     6     1     1     A    14    14   GLY     C      C   185    170.848    171.468     -0.620  1
        1   183  .     6     1     1     A    14    14   GLY    CA      C   185     45.998     45.908      0.090  1
        1   184  .     6     1     1     A    14    14   GLY     N      N   185    110.197    108.763      1.434  1
        1   185  .     6     1     1     A    15    15   THR     H      H   186      8.296      8.635     -0.339  1
        1   186  .     6     1     1     A    15    15   THR    HA      H   186      5.536      5.034      0.502  1
        1   191  .     6     1     1     A    15    15   THR     C      C   186    173.498    174.059     -0.561  1
        1   192  .     6     1     1     A    15    15   THR    CA      C   186     61.739     61.173      0.566  1
        1   193  .     6     1     1     A    15    15   THR    CB      C   186     71.682     71.522      0.160  1
        1   195  .     6     1     1     A    15    15   THR     N      N   186    116.140    115.012      1.128  1
        1   196  .     6     1     1     A    16    16   ILE     H      H   187      9.269      9.191      0.078  1
        1   197  .     6     1     1     A    16    16   ILE    HA      H   187      5.055      5.218     -0.163  1
        1   207  .     6     1     1     A    16    16   ILE     C      C   187    174.191    174.420     -0.229  1
        1   208  .     6     1     1     A    16    16   ILE    CA      C   187     59.046     58.954      0.092  1
        1   209  .     6     1     1     A    16    16   ILE    CB      C   187     41.625     40.138      1.487  1
        1   213  .     6     1     1     A    16    16   ILE     N      N   187    118.939    123.892     -4.953  1
        1   214  .     6     1     1     A    17    17   ASN     H      H   188      8.962      8.689      0.273  1
        1   215  .     6     1     1     A    17    17   ASN    HA      H   188      5.554      5.482      0.072  1
        1   220  .     6     1     1     A    17    17   ASN     C      C   188    173.926    174.116     -0.190  1
        1   221  .     6     1     1     A    17    17   ASN    CA      C   188     52.512     51.932      0.580  1
        1   222  .     6     1     1     A    17    17   ASN    CB      C   188     40.602     40.318      0.284  1
        1   224  .     6     1     1     A    17    17   ASN     N      N   188    122.622    121.558      1.064  1
        1   226  .     6     1     1     A    18    18   ALA     H      H   189      9.124      8.506      0.618  1
        1   227  .     6     1     1     A    18    18   ALA    HA      H   189      4.908      4.949     -0.041  1
        1   231  .     6     1     1     A    18    18   ALA     C      C   189    174.207    175.516     -1.309  1
        1   232  .     6     1     1     A    18    18   ALA    CA      C   189     50.697     50.819     -0.122  1
        1   233  .     6     1     1     A    18    18   ALA    CB      C   189     24.641     24.046      0.595  1
        1   234  .     6     1     1     A    18    18   ALA     N      N   189    124.290    125.555     -1.265  1
        1   235  .     6     1     1     A    19    19   GLU     H      H   190      9.039      8.026      1.013  1
        1   236  .     6     1     1     A    19    19   GLU    HA      H   190      4.814      4.749      0.065  1
        1   241  .     6     1     1     A    19    19   GLU     C      C   190    176.585    176.333      0.252  1
        1   242  .     6     1     1     A    19    19   GLU    CA      C   190     54.930     55.927     -0.997  1
        1   243  .     6     1     1     A    19    19   GLU    CB      C   190     31.588     30.479      1.109  1
        1   245  .     6     1     1     A    19    19   GLU     N      N   190    121.340    118.822      2.518  1
        1   246  .     6     1     1     A    20    20   VAL     H      H   191      9.261      8.947      0.314  1
        1   247  .     6     1     1     A    20    20   VAL    HA      H   191      4.170      4.100      0.070  1
        1   255  .     6     1     1     A    20    20   VAL     C      C   191    176.244    175.484      0.760  1
        1   256  .     6     1     1     A    20    20   VAL    CA      C   191     62.905     63.290     -0.385  1
        1   257  .     6     1     1     A    20    20   VAL    CB      C   191     30.719     31.254     -0.535  1
        1   260  .     6     1     1     A    20    20   VAL     N      N   191    126.296    123.763      2.533  1
        1   261  .     6     1     1     A    21    21   VAL     H      H   192      9.145      8.978      0.167  1
        1   262  .     6     1     1     A    21    21   VAL    HA      H   192      4.149      4.052      0.097  1
        1   270  .     6     1     1     A    21    21   VAL     C      C   192    175.818    175.924     -0.106  1
        1   271  .     6     1     1     A    21    21   VAL    CA      C   192     63.590     64.235     -0.645  1
        1   272  .     6     1     1     A    21    21   VAL    CB      C   192     32.532     32.137      0.395  1
        1   275  .     6     1     1     A    21    21   VAL     N      N   192    130.990    128.869      2.121  1
        1   276  .     6     1     1     A    22    22   ALA     H      H   193      7.767      8.041     -0.274  1
        1   277  .     6     1     1     A    22    22   ALA    HA      H   193      4.358      4.754     -0.396  1
        1   281  .     6     1     1     A    22    22   ALA     C      C   193    174.363    175.372     -1.009  1
        1   282  .     6     1     1     A    22    22   ALA    CA      C   193     52.283     50.456      1.827  1
        1   283  .     6     1     1     A    22    22   ALA    CB      C   193     22.673     21.784      0.889  1
        1   284  .     6     1     1     A    22    22   ALA     N      N   193    118.623    118.825     -0.202  1
        1   285  .     6     1     1     A    23    23   ALA     H      H   194      8.497      8.733     -0.236  1
        1   286  .     6     1     1     A    23    23   ALA    HA      H   194      4.758      5.319     -0.561  1
        1   290  .     6     1     1     A    23    23   ALA     C      C   194    175.197    175.479     -0.282  1
        1   291  .     6     1     1     A    23    23   ALA    CA      C   194     51.244     50.107      1.137  1
        1   292  .     6     1     1     A    23    23   ALA    CB      C   194     21.158     20.660      0.498  1
        1   293  .     6     1     1     A    23    23   ALA     N      N   194    124.528    123.851      0.677  1
        1   294  .     6     1     1     A    24    24   TYR     H      H   195      8.102      8.977     -0.875  1
        1   295  .     6     1     1     A    24    24   TYR    HA      H   195      4.787      4.918     -0.131  1
        1   302  .     6     1     1     A    24    24   TYR     C      C   195    173.124    174.077     -0.953  1
        1   303  .     6     1     1     A    24    24   TYR    CA      C   195     57.008     56.211      0.797  1
        1   304  .     6     1     1     A    24    24   TYR    CB      C   195     37.376     39.574     -2.198  1
        1   309  .     6     1     1     A    24    24   TYR     N      N   195    124.067    122.912      1.155  1
        1   310  .     6     1     1     A    25    25   PRO    HA      H   196      4.504      4.552     -0.048  1
        1   317  .     6     1     1     A    25    25   PRO     C      C   196    177.481    177.043      0.438  1
        1   318  .     6     1     1     A    25    25   PRO    CA      C   196     62.781     62.824     -0.043  1
        1   319  .     6     1     1     A    25    25   PRO    CB      C   196     32.106     32.191     -0.085  1
        1   322  .     6     1     1     A    26    26   LYS     H      H   197      8.728      8.382      0.346  1
        1   323  .     6     1     1     A    26    26   LYS    HA      H   197      4.570      4.500      0.070  1
        1   332  .     6     1     1     A    26    26   LYS     C      C   197    175.320    176.315     -0.995  1
        1   333  .     6     1     1     A    26    26   LYS    CA      C   197     57.293     56.436      0.857  1
        1   334  .     6     1     1     A    26    26   LYS    CB      C   197     33.355     32.568      0.787  1
        1   338  .     6     1     1     A    26    26   LYS     N      N   197    122.955    118.797      4.158  1
        1   339  .     6     1     1     A    27    27   LYS     H      H   198      9.241      8.920      0.321  1
        1   340  .     6     1     1     A    27    27   LYS    HA      H   198      4.795      4.946     -0.151  1
        1   349  .     6     1     1     A    27    27   LYS     C      C   198    175.096    176.315     -1.219  1
        1   350  .     6     1     1     A    27    27   LYS    CA      C   198     54.728     54.627      0.101  1
        1   351  .     6     1     1     A    27    27   LYS    CB      C   198     36.069     34.694      1.375  1
        1   355  .     6     1     1     A    27    27   LYS     N      N   198    124.071    124.398     -0.327  1
        1   356  .     6     1     1     A    28    28   GLU     H      H   199      8.547      9.135     -0.588  1
        1   357  .     6     1     1     A    28    28   GLU    HA      H   199      5.151      5.501     -0.350  1
        1   362  .     6     1     1     A    28    28   GLU     C      C   199    175.978    175.082      0.896  1
        1   363  .     6     1     1     A    28    28   GLU    CA      C   199     55.179     54.735      0.444  1
        1   364  .     6     1     1     A    28    28   GLU    CB      C   199     32.453     33.389     -0.936  1
        1   366  .     6     1     1     A    28    28   GLU     N      N   199    121.689    118.889      2.800  1
        1   367  .     6     1     1     A    29    29   PHE     H      H   200      8.174      8.755     -0.581  1
        1   368  .     6     1     1     A    29    29   PHE    HA      H   200      5.053      5.265     -0.212  1
        1   376  .     6     1     1     A    29    29   PHE     C      C   200    173.242    172.154      1.088  1
        1   377  .     6     1     1     A    29    29   PHE    CA      C   200     56.071     56.038      0.033  1
        1   378  .     6     1     1     A    29    29   PHE    CB      C   200     41.617     40.873      0.744  1
        1   384  .     6     1     1     A    29    29   PHE     N      N   200    119.486    117.705      1.781  1
        1   385  .     6     1     1     A    30    30   SER     H      H   201      8.793      8.764      0.029  1
        1   386  .     6     1     1     A    30    30   SER    HA      H   201      4.938      4.874      0.064  1
        1   389  .     6     1     1     A    30    30   SER     C      C   201    174.676    174.099      0.577  1
        1   390  .     6     1     1     A    30    30   SER    CA      C   201     57.827     58.151     -0.324  1
        1   391  .     6     1     1     A    30    30   SER    CB      C   201     64.459     64.154      0.305  1
        1   392  .     6     1     1     A    30    30   SER     N      N   201    116.274    116.768     -0.494  1
        1   393  .     6     1     1     A    31    31   ARG     H      H   202      8.913      9.016     -0.103  1
        1   394  .     6     1     1     A    31    31   ARG    HA      H   202      4.633      4.742     -0.109  1
        1   402  .     6     1     1     A    31    31   ARG     C      C   202    178.573    178.104      0.469  1
        1   403  .     6     1     1     A    31    31   ARG    CA      C   202     55.863     54.680      1.183  1
        1   404  .     6     1     1     A    31    31   ARG    CB      C   202     31.642     32.224     -0.582  1
        1   407  .     6     1     1     A    31    31   ARG     N      N   202    123.734    124.384     -0.650  1
        1   409  .     6     1     1     A    32    32   LYS     H      H   203      8.896      8.943     -0.047  1
        1   410  .     6     1     1     A    32    32   LYS    HA      H   203      4.095      3.939      0.156  1
        1   419  .     6     1     1     A    32    32   LYS     C      C   203    176.962    178.029     -1.067  1
        1   420  .     6     1     1     A    32    32   LYS    CA      C   203     59.147     59.721     -0.574  1
        1   421  .     6     1     1     A    32    32   LYS    CB      C   203     31.898     31.986     -0.088  1
        1   425  .     6     1     1     A    32    32   LYS     N      N   203    122.362    123.631     -1.269  1
        1   426  .     6     1     1     A    33    33   ASP     H      H   204      7.634      7.962     -0.328  1
        1   427  .     6     1     1     A    33    33   ASP    HA      H   204      4.516      4.578     -0.062  1
        1   430  .     6     1     1     A    33    33   ASP     C      C   204    177.093    176.556      0.537  1
        1   431  .     6     1     1     A    33    33   ASP    CA      C   204     53.321     54.448     -1.127  1
        1   432  .     6     1     1     A    33    33   ASP    CB      C   204     40.064     41.820     -1.756  1
        1   433  .     6     1     1     A    33    33   ASP     N      N   204    115.529    115.178      0.351  1
        1   434  .     6     1     1     A    34    34   GLY     H      H   205      8.084      7.901      0.183  1
        1   435  .     6     1     1     A    34    34   GLY   HA2      H   205      4.347      3.999      0.348  1
        1   436  .     6     1     1     A    34    34   GLY   HA3      H   205      3.723      4.004     -0.281  1
        1   437  .     6     1     1     A    34    34   GLY     C      C   205    175.294    174.047      1.247  1
        1   438  .     6     1     1     A    34    34   GLY    CA      C   205     45.321     45.202      0.119  1
        1   439  .     6     1     1     A    34    34   GLY     N      N   205    107.892    108.343     -0.451  1
        1   440  .     6     1     1     A    35    35   THR     H      H   206      8.020      7.637      0.383  1
        1   441  .     6     1     1     A    35    35   THR    HA      H   206      4.384      4.580     -0.196  1
        1   446  .     6     1     1     A    35    35   THR     C      C   206    173.396    173.858     -0.462  1
        1   447  .     6     1     1     A    35    35   THR    CA      C   206     62.077     60.472      1.605  1
        1   448  .     6     1     1     A    35    35   THR    CB      C   206     70.956     70.989     -0.033  1
        1   450  .     6     1     1     A    35    35   THR     N      N   206    113.323    112.794      0.529  1
        1   451  .     6     1     1     A    36    36   LYS     H      H   207      8.420      8.674     -0.254  1
        1   452  .     6     1     1     A    36    36   LYS    HA      H   207      4.888      3.809      1.079  1
        1   461  .     6     1     1     A    36    36   LYS     C      C   207    176.808    175.570      1.238  1
        1   462  .     6     1     1     A    36    36   LYS    CA      C   207     55.519     57.303     -1.784  1
        1   463  .     6     1     1     A    36    36   LYS    CB      C   207     34.393     29.636      4.757  1
        1   467  .     6     1     1     A    36    36   LYS     N      N   207    119.442    118.090      1.352  1
        1   468  .     6     1     1     A    37    37   GLY     H      H   208      8.225      7.902      0.323  1
        1   469  .     6     1     1     A    37    37   GLY   HA2      H   208      4.424      3.336      1.088  1
        1   470  .     6     1     1     A    37    37   GLY   HA3      H   208      3.076      3.369     -0.293  1
        1   471  .     6     1     1     A    37    37   GLY     C      C   208    172.281    173.271     -0.990  1
        1   472  .     6     1     1     A    37    37   GLY    CA      C   208     43.812     46.723     -2.911  1
        1   473  .     6     1     1     A    37    37   GLY     N      N   208    111.135    106.874      4.261  1
        1   474  .     6     1     1     A    38    38   GLN     H      H   209      7.997      8.972     -0.975  1
        1   475  .     6     1     1     A    38    38   GLN    HA      H   209      5.590      4.989      0.601  1
        1   482  .     6     1     1     A    38    38   GLN     C      C   209    173.846    175.010     -1.164  1
        1   483  .     6     1     1     A    38    38   GLN    CA      C   209     54.040     54.550     -0.510  1
        1   484  .     6     1     1     A    38    38   GLN    CB      C   209     31.994     31.581      0.413  1
        1   487  .     6     1     1     A    38    38   GLN     N      N   209    113.711    121.050     -7.339  1
        1   489  .     6     1     1     A    39    39   LEU     H      H   210      9.058      8.977      0.081  1
        1   490  .     6     1     1     A    39    39   LEU    HA      H   210      5.239      5.271     -0.032  1
        1   500  .     6     1     1     A    39    39   LEU     C      C   210    174.377    174.639     -0.262  1
        1   501  .     6     1     1     A    39    39   LEU    CA      C   210     54.402     53.816      0.586  1
        1   502  .     6     1     1     A    39    39   LEU    CB      C   210     44.492     46.804     -2.312  1
        1   506  .     6     1     1     A    39    39   LEU     N      N   210    119.380    124.886     -5.506  1
        1   507  .     6     1     1     A    40    40   LYS     H      H   211      8.903      8.276      0.627  1
        1   508  .     6     1     1     A    40    40   LYS    HA      H   211      4.681      4.675      0.006  1
        1   517  .     6     1     1     A    40    40   LYS     C      C   211    174.338    173.806      0.532  1
        1   518  .     6     1     1     A    40    40   LYS    CA      C   211     56.268     55.730      0.538  1
        1   519  .     6     1     1     A    40    40   LYS    CB      C   211     37.139     36.255      0.884  1
        1   523  .     6     1     1     A    40    40   LYS     N      N   211    122.261    125.139     -2.878  1
        1   524  .     6     1     1     A    41    41   SER     H      H   212      8.988      8.972      0.016  1
        1   525  .     6     1     1     A    41    41   SER    HA      H   212      5.088      5.350     -0.262  1
        1   528  .     6     1     1     A    41    41   SER     C      C   212    172.356    173.626     -1.270  1
        1   529  .     6     1     1     A    41    41   SER    CA      C   212     58.525     56.139      2.386  1
        1   530  .     6     1     1     A    41    41   SER    CB      C   212     64.486     65.767     -1.281  1
        1   531  .     6     1     1     A    41    41   SER     N      N   212    123.588    121.867      1.721  1
        1   532  .     6     1     1     A    42    42   LEU     H      H   213      9.005      8.935      0.070  1
        1   533  .     6     1     1     A    42    42   LEU    HA      H   213      5.178      5.255     -0.077  1
        1   543  .     6     1     1     A    42    42   LEU     C      C   213    175.920    175.167      0.753  1
        1   544  .     6     1     1     A    42    42   LEU    CA      C   213     52.926     53.955     -1.029  1
        1   545  .     6     1     1     A    42    42   LEU    CB      C   213     46.681     46.044      0.637  1
        1   549  .     6     1     1     A    42    42   LEU     N      N   213    120.695    123.757     -3.062  1
        1   550  .     6     1     1     A    43    43   PHE     H      H   214      9.053      9.346     -0.293  1
        1   551  .     6     1     1     A    43    43   PHE    HA      H   214      5.253      5.113      0.140  1
        1   559  .     6     1     1     A    43    43   PHE     C      C   214    174.488    174.006      0.482  1
        1   560  .     6     1     1     A    43    43   PHE    CA      C   214     57.407     56.223      1.184  1
        1   561  .     6     1     1     A    43    43   PHE    CB      C   214     41.838     40.550      1.288  1
        1   567  .     6     1     1     A    43    43   PHE     N      N   214    123.160    125.517     -2.357  1
        1   568  .     6     1     1     A    44    44   LEU     H      H   215      8.802      8.962     -0.160  1
        1   569  .     6     1     1     A    44    44   LEU    HA      H   215      5.352      5.174      0.178  1
        1   579  .     6     1     1     A    44    44   LEU     C      C   215    174.881    175.333     -0.452  1
        1   580  .     6     1     1     A    44    44   LEU    CA      C   215     53.700     53.332      0.368  1
        1   581  .     6     1     1     A    44    44   LEU    CB      C   215     44.689     45.498     -0.809  1
        1   585  .     6     1     1     A    44    44   LEU     N      N   215    127.768    128.755     -0.987  1
        1   586  .     6     1     1     A    45    45   LYS     H      H   216      9.209      8.421      0.788  1
        1   587  .     6     1     1     A    45    45   LYS    HA      H   216      5.247      5.186      0.061  1
        1   596  .     6     1     1     A    45    45   LYS     C      C   216    174.858    174.165      0.693  1
        1   597  .     6     1     1     A    45    45   LYS    CA      C   216     55.625     54.802      0.823  1
        1   598  .     6     1     1     A    45    45   LYS    CB      C   216     37.681     36.763      0.918  1
        1   602  .     6     1     1     A    45    45   LYS     N      N   216    120.149    119.146      1.003  1
        1   603  .     6     1     1     A    46    46   ASP     H      H   217      8.910      8.617      0.293  1
        1   604  .     6     1     1     A    46    46   ASP    HA      H   217      5.145      5.023      0.122  1
        1   607  .     6     1     1     A    46    46   ASP     C      C   217    175.664    175.898     -0.234  1
        1   608  .     6     1     1     A    46    46   ASP    CA      C   217     52.599     52.510      0.089  1
        1   609  .     6     1     1     A    46    46   ASP    CB      C   217     41.838     42.320     -0.482  1
        1   610  .     6     1     1     A    46    46   ASP     N      N   217    126.536    120.064      6.472  1
        1   611  .     6     1     1     A    47    47   ASP     H      H   218      8.995      8.666      0.329  1
        1   612  .     6     1     1     A    47    47   ASP    HA      H   218      4.503      4.633     -0.130  1
        1   615  .     6     1     1     A    47    47   ASP     C      C   218    176.517    177.129     -0.612  1
        1   616  .     6     1     1     A    47    47   ASP    CA      C   218     55.822     55.747      0.075  1
        1   617  .     6     1     1     A    47    47   ASP    CB      C   218     39.384     40.413     -1.029  1
        1   618  .     6     1     1     A    47    47   ASP     N      N   218    114.512    116.530     -2.018  1
        1   619  .     6     1     1     A    48    48   THR     H      H   219      9.629      7.843      1.786  1
        1   620  .     6     1     1     A    48    48   THR    HA      H   219      4.655      4.704     -0.049  1
        1   625  .     6     1     1     A    48    48   THR     C      C   219    174.998    174.060      0.938  1
        1   626  .     6     1     1     A    48    48   THR    CA      C   219     62.095     61.549      0.546  1
        1   627  .     6     1     1     A    48    48   THR    CB      C   219     70.642     69.757      0.885  1
        1   629  .     6     1     1     A    48    48   THR     N      N   219    111.625    106.752      4.873  1
        1   630  .     6     1     1     A    49    49   GLY     H      H   220      7.672      6.961      0.711  1
        1   631  .     6     1     1     A    49    49   GLY   HA2      H   220      4.086      4.065      0.021  1
        1   632  .     6     1     1     A    49    49   GLY   HA3      H   220      4.086      4.075      0.011  1
        1   633  .     6     1     1     A    49    49   GLY     C      C   220    169.709    171.490     -1.781  1
        1   634  .     6     1     1     A    49    49   GLY    CA      C   220     45.846     44.963      0.883  1
        1   635  .     6     1     1     A    49    49   GLY     N      N   220    110.638    109.549      1.089  1
        1   636  .     6     1     1     A    50    50   SER     H      H   221      8.255      8.443     -0.188  1
        1   637  .     6     1     1     A    50    50   SER    HA      H   221      5.658      5.334      0.324  1
        1   640  .     6     1     1     A    50    50   SER     C      C   221    172.854    172.769      0.085  1
        1   641  .     6     1     1     A    50    50   SER    CA      C   221     56.809     56.172      0.637  1
        1   642  .     6     1     1     A    50    50   SER    CB      C   221     67.002     66.112      0.890  1
        1   643  .     6     1     1     A    50    50   SER     N      N   221    111.880    112.694     -0.814  1
        1   644  .     6     1     1     A    51    51   ILE     H      H   222      9.231      8.684      0.547  1
        1   645  .     6     1     1     A    51    51   ILE    HA      H   222      4.556      4.806     -0.250  1
        1   655  .     6     1     1     A    51    51   ILE     C      C   222    171.664    173.721     -2.057  1
        1   656  .     6     1     1     A    51    51   ILE    CA      C   222     61.205     58.982      2.223  1
        1   657  .     6     1     1     A    51    51   ILE    CB      C   222     41.997     42.335     -0.338  1
        1   661  .     6     1     1     A    51    51   ILE     N      N   222    120.991    121.326     -0.335  1
        1   662  .     6     1     1     A    52    52   ARG     H      H   223      7.513      8.501     -0.988  1
        1   663  .     6     1     1     A    52    52   ARG    HA      H   223      4.923      4.963     -0.040  1
        1   671  .     6     1     1     A    52    52   ARG     C      C   223    175.613    176.080     -0.467  1
        1   672  .     6     1     1     A    52    52   ARG    CA      C   223     55.652     54.835      0.817  1
        1   673  .     6     1     1     A    52    52   ARG    CB      C   223     32.022     31.698      0.324  1
        1   676  .     6     1     1     A    52    52   ARG     N      N   223    125.893    126.819     -0.926  1
        1   678  .     6     1     1     A    53    53   GLY     H      H   224      9.053      9.143     -0.090  1
        1   679  .     6     1     1     A    53    53   GLY   HA2      H   224      5.493      4.078      1.415  1
        1   680  .     6     1     1     A    53    53   GLY   HA3      H   224      3.031      4.091     -1.060  1
        1   681  .     6     1     1     A    53    53   GLY     C      C   224    172.146    172.463     -0.317  1
        1   682  .     6     1     1     A    53    53   GLY    CA      C   224     44.264     44.816     -0.552  1
        1   683  .     6     1     1     A    53    53   GLY     N      N   224    109.869    112.613     -2.744  1
        1   684  .     6     1     1     A    54    54   THR     H      H   225      8.516      8.883     -0.367  1
        1   685  .     6     1     1     A    54    54   THR    HA      H   225      4.629      4.792     -0.163  1
        1   690  .     6     1     1     A    54    54   THR     C      C   225    172.139    173.117     -0.978  1
        1   691  .     6     1     1     A    54    54   THR    CA      C   225     62.000     60.752      1.248  1
        1   692  .     6     1     1     A    54    54   THR    CB      C   225     70.681     70.007      0.674  1
        1   694  .     6     1     1     A    54    54   THR     N      N   225    116.809    117.753     -0.944  1
        1   695  .     6     1     1     A    55    55   LEU     H      H   226      8.804      9.089     -0.285  1
        1   696  .     6     1     1     A    55    55   LEU    HA      H   226      4.467      4.925     -0.458  1
        1   706  .     6     1     1     A    55    55   LEU     C      C   226    175.109    175.863     -0.754  1
        1   707  .     6     1     1     A    55    55   LEU    CA      C   226     53.468     53.494     -0.026  1
        1   708  .     6     1     1     A    55    55   LEU    CB      C   226     42.053     42.512     -0.459  1
        1   712  .     6     1     1     A    55    55   LEU     N      N   226    126.567    127.441     -0.874  1
        1   713  .     6     1     1     A    56    56   TRP     H      H   227      9.440      8.744      0.696  1
        1   714  .     6     1     1     A    56    56   TRP    HA      H   227      5.033      5.089     -0.056  1
        1   723  .     6     1     1     A    56    56   TRP     C      C   227    177.678    176.822      0.856  1
        1   724  .     6     1     1     A    56    56   TRP    CA      C   227     56.493     56.542     -0.049  1
        1   725  .     6     1     1     A    56    56   TRP    CB      C   227     32.242     31.873      0.369  1
        1   731  .     6     1     1     A    56    56   TRP     N      N   227    122.317    125.798     -3.481  1
        1   733  .     6     1     1     A    57    57   ASN     H      H   228      9.413      9.363      0.050  1
        1   734  .     6     1     1     A    57    57   ASN    HA      H   228      4.539      4.496      0.043  1
        1   739  .     6     1     1     A    57    57   ASN     C      C   228    177.810    176.898      0.912  1
        1   740  .     6     1     1     A    57    57   ASN    CA      C   228     55.159     55.259     -0.100  1
        1   741  .     6     1     1     A    57    57   ASN    CB      C   228     36.898     37.182     -0.284  1
        1   743  .     6     1     1     A    57    57   ASN     N      N   228    119.168    117.032      2.136  1
        1   745  .     6     1     1     A    58    58   GLU     H      H   229     10.032      8.891      1.141  1
        1   746  .     6     1     1     A    58    58   GLU    HA      H   229      4.225      4.111      0.114  1
        1   751  .     6     1     1     A    58    58   GLU     C      C   229    179.208    178.796      0.412  1
        1   752  .     6     1     1     A    58    58   GLU    CA      C   229     60.654     59.323      1.331  1
        1   753  .     6     1     1     A    58    58   GLU    CB      C   229     28.259     29.395     -1.136  1
        1   755  .     6     1     1     A    58    58   GLU     N      N   229    127.238    124.247      2.991  1
        1   756  .     6     1     1     A    59    59   LEU     H      H   230      7.931      8.015     -0.084  1
        1   757  .     6     1     1     A    59    59   LEU    HA      H   230      4.339      4.233      0.106  1
        1   767  .     6     1     1     A    59    59   LEU     C      C   230    177.812    179.118     -1.306  1
        1   768  .     6     1     1     A    59    59   LEU    CA      C   230     56.194     56.433     -0.239  1
        1   769  .     6     1     1     A    59    59   LEU    CB      C   230     41.686     41.262      0.424  1
        1   773  .     6     1     1     A    59    59   LEU     N      N   230    118.982    120.786     -1.804  1
        1   774  .     6     1     1     A    60    60   ALA     H      H   231      7.812      8.048     -0.236  1
        1   775  .     6     1     1     A    60    60   ALA    HA      H   231      3.955      4.063     -0.108  1
        1   779  .     6     1     1     A    60    60   ALA     C      C   231    176.441    179.317     -2.876  1
        1   780  .     6     1     1     A    60    60   ALA    CA      C   231     53.722     55.456     -1.734  1
        1   781  .     6     1     1     A    60    60   ALA    CB      C   231     17.436     18.450     -1.014  1
        1   782  .     6     1     1     A    60    60   ALA     N      N   231    119.898    122.060     -2.162  1
        1   783  .     6     1     1     A    61    61   ASP     H      H   232      6.997      7.934     -0.937  1
        1   784  .     6     1     1     A    61    61   ASP    HA      H   232      4.796      4.674      0.122  1
        1   787  .     6     1     1     A    61    61   ASP     C      C   232    175.661    176.331     -0.670  1
        1   788  .     6     1     1     A    61    61   ASP    CA      C   232     54.728     53.821      0.907  1
        1   789  .     6     1     1     A    61    61   ASP    CB      C   232     41.769     39.738      2.031  1
        1   790  .     6     1     1     A    61    61   ASP     N      N   232    112.739    113.959     -1.220  1
        1   791  .     6     1     1     A    62    62   PHE     H      H   233      7.851      7.724      0.127  1
        1   792  .     6     1     1     A    62    62   PHE    HA      H   233      4.099      4.408     -0.309  1
        1   800  .     6     1     1     A    62    62   PHE     C      C   233    175.543    174.525      1.018  1
        1   801  .     6     1     1     A    62    62   PHE    CA      C   233     59.847     59.194      0.653  1
        1   802  .     6     1     1     A    62    62   PHE    CB      C   233     40.472     39.716      0.756  1
        1   808  .     6     1     1     A    62    62   PHE     N      N   233    124.447    122.482      1.965  1
        1   809  .     6     1     1     A    63    63   GLU     H      H   234      7.929      8.520     -0.591  1
        1   810  .     6     1     1     A    63    63   GLU    HA      H   234      4.166      4.374     -0.208  1
        1   815  .     6     1     1     A    63    63   GLU     C      C   234    173.517    175.038     -1.521  1
        1   816  .     6     1     1     A    63    63   GLU    CA      C   234     56.734     56.047      0.687  1
        1   817  .     6     1     1     A    63    63   GLU    CB      C   234     28.718     29.521     -0.803  1
        1   819  .     6     1     1     A    63    63   GLU     N      N   234    129.551    128.260      1.291  1
        1   820  .     6     1     1     A    64    64   VAL     H      H   235      7.492      8.391     -0.899  1
        1   821  .     6     1     1     A    64    64   VAL    HA      H   235      4.550      4.968     -0.418  1
        1   829  .     6     1     1     A    64    64   VAL     C      C   235    171.874    174.907     -3.033  1
        1   830  .     6     1     1     A    64    64   VAL    CA      C   235     59.449     59.514     -0.065  1
        1   831  .     6     1     1     A    64    64   VAL    CB      C   235     33.838     34.764     -0.926  1
        1   834  .     6     1     1     A    64    64   VAL     N      N   235    124.341    127.380     -3.039  1
        1   835  .     6     1     1     A    65    65   LYS     H      H   236      9.121      9.230     -0.109  1
        1   836  .     6     1     1     A    65    65   LYS    HA      H   236      4.612      5.097     -0.485  1
        1   845  .     6     1     1     A    65    65   LYS     C      C   236    174.785    175.264     -0.479  1
        1   846  .     6     1     1     A    65    65   LYS    CA      C   236     53.915     54.066     -0.151  1
        1   847  .     6     1     1     A    65    65   LYS    CB      C   236     36.222     36.063      0.159  1
        1   851  .     6     1     1     A    65    65   LYS     N      N   236    126.710    126.333      0.377  1
        1   852  .     6     1     1     A    66    66   LYS     H      H   237      8.380      8.523     -0.143  1
        1   853  .     6     1     1     A    66    66   LYS    HA      H   237      3.751      4.065     -0.314  1
        1   862  .     6     1     1     A    66    66   LYS     C      C   237    177.105    177.213     -0.108  1
        1   863  .     6     1     1     A    66    66   LYS    CA      C   237     58.171     57.860      0.311  1
        1   864  .     6     1     1     A    66    66   LYS    CB      C   237     32.373     32.389     -0.016  1
        1   868  .     6     1     1     A    66    66   LYS     N      N   237    119.894    122.603     -2.709  1
        1   869  .     6     1     1     A    67    67   GLY     H      H   238      9.371      8.704      0.667  1
        1   870  .     6     1     1     A    67    67   GLY   HA2      H   238      4.482      4.000      0.482  1
        1   871  .     6     1     1     A    67    67   GLY   HA3      H   238      3.710      4.009     -0.299  1
        1   872  .     6     1     1     A    67    67   GLY     C      C   238    174.736    173.856      0.880  1
        1   873  .     6     1     1     A    67    67   GLY    CA      C   238     44.756     45.089     -0.333  1
        1   874  .     6     1     1     A    67    67   GLY     N      N   238    116.379    114.373      2.006  1
        1   875  .     6     1     1     A    68    68   ASP     H      H   239      8.119      7.458      0.661  1
        1   876  .     6     1     1     A    68    68   ASP    HA      H   239      4.625      5.046     -0.421  1
        1   879  .     6     1     1     A    68    68   ASP     C      C   239    174.625    175.250     -0.625  1
        1   880  .     6     1     1     A    68    68   ASP    CA      C   239     55.655     52.679      2.976  1
        1   881  .     6     1     1     A    68    68   ASP    CB      C   239     41.495     43.341     -1.846  1
        1   882  .     6     1     1     A    68    68   ASP     N      N   239    121.994    119.319      2.675  1
        1   883  .     6     1     1     A    69    69   ILE     H      H   240      8.835      8.499      0.336  1
        1   884  .     6     1     1     A    69    69   ILE    HA      H   240      4.687      4.670      0.017  1
        1   894  .     6     1     1     A    69    69   ILE     C      C   240    175.067    174.759      0.308  1
        1   895  .     6     1     1     A    69    69   ILE    CA      C   240     59.650     60.138     -0.488  1
        1   896  .     6     1     1     A    69    69   ILE    CB      C   240     36.810     38.011     -1.201  1
        1   900  .     6     1     1     A    69    69   ILE     N      N   240    120.662    121.716     -1.054  1
        1   901  .     6     1     1     A    70    70   ALA     H      H   241      9.433      8.727      0.706  1
        1   902  .     6     1     1     A    70    70   ALA    HA      H   241      5.368      5.347      0.021  1
        1   906  .     6     1     1     A    70    70   ALA     C      C   241    174.999    176.116     -1.117  1
        1   907  .     6     1     1     A    70    70   ALA    CA      C   241     50.109     50.209     -0.100  1
        1   908  .     6     1     1     A    70    70   ALA    CB      C   241     22.381     20.551      1.830  1
        1   909  .     6     1     1     A    70    70   ALA     N      N   241    129.320    131.176     -1.856  1
        1   910  .     6     1     1     A    71    71   GLU     H      H   242      8.997      9.073     -0.076  1
        1   911  .     6     1     1     A    71    71   GLU    HA      H   242      5.076      4.573      0.503  1
        1   916  .     6     1     1     A    71    71   GLU     C      C   242    176.067    175.335      0.732  1
        1   917  .     6     1     1     A    71    71   GLU    CA      C   242     55.278     55.689     -0.411  1
        1   918  .     6     1     1     A    71    71   GLU    CB      C   242     31.130     30.108      1.022  1
        1   920  .     6     1     1     A    71    71   GLU     N      N   242    122.821    123.791     -0.970  1
        1   921  .     6     1     1     A    72    72   VAL     H      H   243      9.012      8.992      0.020  1
        1   922  .     6     1     1     A    72    72   VAL    HA      H   243      4.681      4.513      0.168  1
        1   930  .     6     1     1     A    72    72   VAL     C      C   243    173.882    174.503     -0.621  1
        1   931  .     6     1     1     A    72    72   VAL    CA      C   243     61.146     61.774     -0.628  1
        1   932  .     6     1     1     A    72    72   VAL    CB      C   243     34.700     32.178      2.522  1
        1   935  .     6     1     1     A    72    72   VAL     N      N   243    127.424    128.026     -0.602  1
        1   936  .     6     1     1     A    73    73   SER     H      H   244      8.887      9.022     -0.135  1
        1   937  .     6     1     1     A    73    73   SER    HA      H   244      5.937      5.092      0.845  1
        1   940  .     6     1     1     A    73    73   SER     C      C   244    174.400    173.755      0.645  1
        1   941  .     6     1     1     A    73    73   SER    CA      C   244     55.945     57.262     -1.317  1
        1   942  .     6     1     1     A    73    73   SER    CB      C   244     65.366     64.177      1.189  1
        1   943  .     6     1     1     A    73    73   SER     N      N   244    120.976    124.234     -3.258  1
        1   944  .     6     1     1     A    74    74   GLY     H      H   245      8.809      8.265      0.544  1
        1   945  .     6     1     1     A    74    74   GLY   HA2      H   245      4.609      4.279      0.330  1
        1   946  .     6     1     1     A    74    74   GLY   HA3      H   245      4.337      4.292      0.045  1
        1   947  .     6     1     1     A    74    74   GLY     C      C   245    169.953    171.369     -1.416  1
        1   948  .     6     1     1     A    74    74   GLY    CA      C   245     46.653     46.291      0.362  1
        1   949  .     6     1     1     A    74    74   GLY     N      N   245    112.020    113.519     -1.499  1
        1   950  .     6     1     1     A    75    75   TYR     H      H   246      8.069      8.684     -0.615  1
        1   951  .     6     1     1     A    75    75   TYR    HA      H   246      5.088      5.109     -0.021  1
        1   958  .     6     1     1     A    75    75   TYR     C      C   246    174.928    174.335      0.593  1
        1   959  .     6     1     1     A    75    75   TYR    CA      C   246     56.788     56.409      0.379  1
        1   960  .     6     1     1     A    75    75   TYR    CB      C   246     41.534     40.636      0.898  1
        1   965  .     6     1     1     A    75    75   TYR     N      N   246    119.656    121.818     -2.162  1
        1   966  .     6     1     1     A    76    76   VAL     H      H   247      8.558      8.705     -0.147  1
        1   967  .     6     1     1     A    76    76   VAL    HA      H   247      4.535      4.248      0.287  1
        1   975  .     6     1     1     A    76    76   VAL     C      C   247    174.788    175.194     -0.406  1
        1   976  .     6     1     1     A    76    76   VAL    CA      C   247     62.060     61.810      0.250  1
        1   977  .     6     1     1     A    76    76   VAL    CB      C   247     31.587     32.192     -0.605  1
        1   980  .     6     1     1     A    76    76   VAL     N      N   247    128.209    127.329      0.880  1
        1   981  .     6     1     1     A    77    77   LYS     H      H   248      9.098      9.286     -0.188  1
        1   982  .     6     1     1     A    77    77   LYS    HA      H   248      4.732      4.887     -0.155  1
        1   991  .     6     1     1     A    77    77   LYS     C      C   248    174.668    174.627      0.041  1
        1   992  .     6     1     1     A    77    77   LYS    CA      C   248     53.979     54.028     -0.049  1
        1   993  .     6     1     1     A    77    77   LYS    CB      C   248     36.130     37.101     -0.971  1
        1   997  .     6     1     1     A    77    77   LYS     N      N   248    125.377    125.940     -0.563  1
        1   998  .     6     1     1     A    78    78   GLN     H      H   249      8.833      8.714      0.119  1
        1   999  .     6     1     1     A    78    78   GLN    HA      H   249      4.307      5.336     -1.029  1
        1  1006  .     6     1     1     A    78    78   GLN     C      C   249    175.747    174.857      0.890  1
        1  1007  .     6     1     1     A    78    78   GLN    CA      C   249     56.109     54.204      1.905  1
        1  1008  .     6     1     1     A    78    78   GLN    CB      C   249     29.190     32.338     -3.148  1
        1  1011  .     6     1     1     A    78    78   GLN     N      N   249    120.665    121.259     -0.594  1
        1  1013  .     6     1     1     A    79    79   GLY     H      H   250      8.136      8.303     -0.167  1
        1  1014  .     6     1     1     A    79    79   GLY   HA2      H   250      4.526      4.113      0.413  1
        1  1015  .     6     1     1     A    79    79   GLY   HA3      H   250      3.862      4.138     -0.276  1
        1  1016  .     6     1     1     A    79    79   GLY     C      C   250    174.500    173.411      1.089  1
        1  1017  .     6     1     1     A    79    79   GLY    CA      C   250     44.045     46.051     -2.006  1
        1  1018  .     6     1     1     A    79    79   GLY     N      N   250    116.268    112.371      3.897  1
        1  1019  .     6     1     1     A    80    80   TYR     H      H   251      8.725      8.209      0.516  1
        1  1020  .     6     1     1     A    80    80   TYR    HA      H   251      4.310      4.401     -0.091  1
        1  1027  .     6     1     1     A    80    80   TYR     C      C   251    177.335    176.345      0.990  1
        1  1028  .     6     1     1     A    80    80   TYR    CA      C   251     60.703     58.397      2.306  1
        1  1029  .     6     1     1     A    80    80   TYR    CB      C   251     38.140     38.908     -0.768  1
        1  1034  .     6     1     1     A    80    80   TYR     N      N   251    120.862    123.321     -2.459  1
        1  1035  .     6     1     1     A    81    81   SER     H      H   252      8.488      8.742     -0.254  1
        1  1036  .     6     1     1     A    81    81   SER    HA      H   252      4.550      3.904      0.646  1
        1  1039  .     6     1     1     A    81    81   SER     C      C   252    173.695    173.533      0.162  1
        1  1040  .     6     1     1     A    81    81   SER    CA      C   252     57.288     59.017     -1.729  1
        1  1041  .     6     1     1     A    81    81   SER    CB      C   252     63.680     62.128      1.552  1
        1  1042  .     6     1     1     A    81    81   SER     N      N   252    112.931    122.654     -9.723  1
        1  1043  .     6     1     1     A    82    82   GLY     H      H   253      7.466      8.475     -1.009  1
        1  1044  .     6     1     1     A    82    82   GLY   HA2      H   253      4.416      3.828      0.588  1
        1  1045  .     6     1     1     A    82    82   GLY   HA3      H   253      3.843      3.836      0.007  1
        1  1046  .     6     1     1     A    82    82   GLY     C      C   253    173.660    173.837     -0.177  1
        1  1047  .     6     1     1     A    82    82   GLY    CA      C   253     44.078     47.275     -3.197  1
        1  1048  .     6     1     1     A    82    82   GLY     N      N   253    109.262    106.294      2.968  1
        1  1049  .     6     1     1     A    83    83   LEU     H      H   254      8.687      8.071      0.616  1
        1  1050  .     6     1     1     A    83    83   LEU    HA      H   254      4.641      4.881     -0.240  1
        1  1060  .     6     1     1     A    83    83   LEU     C      C   254    176.476    175.713      0.763  1
        1  1061  .     6     1     1     A    83    83   LEU    CA      C   254     55.344     53.887      1.457  1
        1  1062  .     6     1     1     A    83    83   LEU    CB      C   254     42.773     44.032     -1.259  1
        1  1066  .     6     1     1     A    83    83   LEU     N      N   254    121.184    122.693     -1.509  1
        1  1067  .     6     1     1     A    84    84   GLU     H      H   255      8.803      9.231     -0.428  1
        1  1068  .     6     1     1     A    84    84   GLU    HA      H   255      5.086      5.112     -0.026  1
        1  1073  .     6     1     1     A    84    84   GLU     C      C   255    174.397    174.471     -0.074  1
        1  1074  .     6     1     1     A    84    84   GLU    CA      C   255     54.322     54.302      0.020  1
        1  1075  .     6     1     1     A    84    84   GLU    CB      C   255     33.894     34.243     -0.349  1
        1  1077  .     6     1     1     A    84    84   GLU     N      N   255    118.732    121.834     -3.102  1
        1  1078  .     6     1     1     A    85    85   ILE     H      H   256      9.042      8.866      0.176  1
        1  1079  .     6     1     1     A    85    85   ILE    HA      H   256      4.921      4.634      0.287  1
        1  1089  .     6     1     1     A    85    85   ILE     C      C   256    174.364    174.187      0.177  1
        1  1090  .     6     1     1     A    85    85   ILE    CA      C   256     59.082     60.141     -1.059  1
        1  1091  .     6     1     1     A    85    85   ILE    CB      C   256     41.988     41.345      0.643  1
        1  1095  .     6     1     1     A    85    85   ILE     N      N   256    120.723    122.142     -1.419  1
        1  1096  .     6     1     1     A    86    86   SER     H      H   257      9.290      9.059      0.231  1
        1  1097  .     6     1     1     A    86    86   SER    HA      H   257      4.872      5.010     -0.138  1
        1  1100  .     6     1     1     A    86    86   SER     C      C   257    175.147    174.367      0.780  1
        1  1101  .     6     1     1     A    86    86   SER    CA      C   257     57.421     57.099      0.322  1
        1  1102  .     6     1     1     A    86    86   SER    CB      C   257     62.971     64.412     -1.441  1
        1  1103  .     6     1     1     A    86    86   SER     N      N   257    126.066    123.893      2.173  1
        1  1104  .     6     1     1     A    87    87   VAL     H      H   258      8.553      8.810     -0.257  1
        1  1105  .     6     1     1     A    87    87   VAL    HA      H   258      3.786      3.940     -0.154  1
        1  1113  .     6     1     1     A    87    87   VAL     C      C   258    175.294    175.585     -0.291  1
        1  1114  .     6     1     1     A    87    87   VAL    CA      C   258     65.296     63.480      1.816  1
        1  1115  .     6     1     1     A    87    87   VAL    CB      C   258     32.493     31.924      0.569  1
        1  1118  .     6     1     1     A    87    87   VAL     N      N   258    129.298    125.589      3.709  1
        1  1119  .     6     1     1     A    88    88   ASP     H      H   259      9.780      9.324      0.456  1
        1  1120  .     6     1     1     A    88    88   ASP    HA      H   259      4.950      4.758      0.192  1
        1  1123  .     6     1     1     A    88    88   ASP     C      C   259    175.959    174.916      1.043  1
        1  1124  .     6     1     1     A    88    88   ASP    CA      C   259     55.067     56.073     -1.006  1
        1  1125  .     6     1     1     A    88    88   ASP    CB      C   259     43.020     41.881      1.139  1
        1  1126  .     6     1     1     A    88    88   ASP     N      N   259    127.212    127.361     -0.149  1
        1  1127  .     6     1     1     A    89    89   ASN     H      H   260      7.860      7.969     -0.109  1
        1  1128  .     6     1     1     A    89    89   ASN    HA      H   260      4.770      5.141     -0.371  1
        1  1133  .     6     1     1     A    89    89   ASN     C      C   260    171.529    172.932     -1.403  1
        1  1134  .     6     1     1     A    89    89   ASN    CA      C   260     53.480     52.087      1.393  1
        1  1135  .     6     1     1     A    89    89   ASN    CB      C   260     42.212     41.945      0.267  1
        1  1137  .     6     1     1     A    89    89   ASN     N      N   260    116.698    114.728      1.970  1
        1  1139  .     6     1     1     A    90    90   ILE     H      H   261      8.127      8.856     -0.729  1
        1  1140  .     6     1     1     A    90    90   ILE    HA      H   261      5.236      5.099      0.137  1
        1  1150  .     6     1     1     A    90    90   ILE     C      C   261    171.546    173.935     -2.389  1
        1  1151  .     6     1     1     A    90    90   ILE    CA      C   261     58.599     59.424     -0.825  1
        1  1152  .     6     1     1     A    90    90   ILE    CB      C   261     41.019     40.883      0.136  1
        1  1156  .     6     1     1     A    90    90   ILE     N      N   261    121.454    125.350     -3.896  1
        1  1157  .     6     1     1     A    91    91   GLY     H      H   262      8.357      9.122     -0.765  1
        1  1158  .     6     1     1     A    91    91   GLY   HA2      H   262      4.518      4.275      0.243  1
        1  1159  .     6     1     1     A    91    91   GLY   HA3      H   262      3.805      4.324     -0.519  1
        1  1160  .     6     1     1     A    91    91   GLY     C      C   262    171.989    172.222     -0.233  1
        1  1161  .     6     1     1     A    91    91   GLY    CA      C   262     44.328     44.699     -0.371  1
        1  1162  .     6     1     1     A    91    91   GLY     N      N   262    112.280    115.475     -3.195  1
        1  1163  .     6     1     1     A    92    92   ILE     H      H   263      9.023      9.036     -0.013  1
        1  1164  .     6     1     1     A    92    92   ILE    HA      H   263      4.595      4.226      0.369  1
        1  1174  .     6     1     1     A    92    92   ILE     C      C   263    176.634    175.417      1.217  1
        1  1175  .     6     1     1     A    92    92   ILE    CA      C   263     59.505     61.007     -1.502  1
        1  1176  .     6     1     1     A    92    92   ILE    CB      C   263     36.938     36.950     -0.012  1
        1  1180  .     6     1     1     A    92    92   ILE     N      N   263    122.874    126.340     -3.466  1
        1  1181  .     6     1     1     A    93    93   ILE     H      H   264      9.047      8.915      0.132  1
        1  1182  .     6     1     1     A    93    93   ILE    HA      H   264      4.181      4.011      0.170  1
        1  1192  .     6     1     1     A    93    93   ILE     C      C   264    175.930    176.711     -0.781  1
        1  1193  .     6     1     1     A    93    93   ILE    CA      C   264     61.196     63.903     -2.707  1
        1  1194  .     6     1     1     A    93    93   ILE    CB      C   264     38.474     38.023      0.451  1
        1  1198  .     6     1     1     A    93    93   ILE     N      N   264    129.183    129.565     -0.382  1
        1  1199  .     6     1     1     A    94    94   GLU     H      H   265      8.137      7.879      0.258  1
        1  1200  .     6     1     1     A    94    94   GLU    HA      H   265      4.422      4.762     -0.340  1
        1  1205  .     6     1     1     A    94    94   GLU     C      C   265    175.557    175.358      0.199  1
        1  1206  .     6     1     1     A    94    94   GLU    CA      C   265     56.065     55.036      1.029  1
        1  1207  .     6     1     1     A    94    94   GLU    CB      C   265     31.725     31.588      0.137  1
        1  1209  .     6     1     1     A    94    94   GLU     N      N   265    122.628    119.966      2.662  1
        1  1210  .     6     1     1     A    95    95   LYS     H      H   266      8.632      8.967     -0.335  1
        1  1211  .     6     1     1     A    95    95   LYS    HA      H   266      4.344      5.258     -0.914  1
        1  1220  .     6     1     1     A    95    95   LYS     C      C   266    176.990    175.219      1.771  1
        1  1221  .     6     1     1     A    95    95   LYS    CA      C   266     56.276     54.139      2.137  1
        1  1222  .     6     1     1     A    95    95   LYS    CB      C   266     33.345     35.928     -2.583  1
        1  1226  .     6     1     1     A    95    95   LYS     N      N   266    124.835    121.833      3.002  1
        1  1227  .     6     1     1     A    96    96   SER     H      H   267      8.896      9.022     -0.126  1
        1  1228  .     6     1     1     A    96    96   SER    HA      H   267      4.311      5.332     -1.021  1
        1  1231  .     6     1     1     A    96    96   SER     C      C   267    175.425    173.408      2.017  1
        1  1232  .     6     1     1     A    96    96   SER    CA      C   267     58.696     56.809      1.887  1
        1  1233  .     6     1     1     A    96    96   SER    CB      C   267     63.785     64.986     -1.201  1
        1  1234  .     6     1     1     A    96    96   SER     N      N   267    117.785    113.873      3.912  1
        1  1235  .     6     1     1     A    97    97   LEU     H      H   268      8.433      8.923     -0.490  1
        1  1236  .     6     1     1     A    97    97   LEU    HA      H   268      4.286      4.997     -0.711  1
        1  1246  .     6     1     1     A    97    97   LEU     C      C   268    177.584    175.029      2.555  1
        1  1247  .     6     1     1     A    97    97   LEU    CA      C   268     55.657     53.375      2.282  1
        1  1248  .     6     1     1     A    97    97   LEU    CB      C   268     42.137     44.273     -2.136  1
        1  1252  .     6     1     1     A    97    97   LEU     N      N   268    123.920    124.173     -0.253  1
        1    14  .     7     1     1     A     2     2   ASN     H      H   173      8.463      8.659     -0.196  1
        1    15  .     7     1     1     A     2     2   ASN    HA      H   173      5.267      5.671     -0.404  1
        1    20  .     7     1     1     A     2     2   ASN     C      C   173    174.227    174.194      0.033  1
        1    21  .     7     1     1     A     2     2   ASN    CA      C   173     52.632     52.921     -0.289  1
        1    22  .     7     1     1     A     2     2   ASN    CB      C   173     39.376     39.165      0.211  1
        1    24  .     7     1     1     A     2     2   ASN     N      N   173    123.179    124.160     -0.981  1
        1    26  .     7     1     1     A     3     3   TYR     H      H   174      8.841      9.524     -0.683  1
        1    27  .     7     1     1     A     3     3   TYR    HA      H   174      4.761      4.750      0.011  1
        1    34  .     7     1     1     A     3     3   TYR     C      C   174    176.995    175.649      1.346  1
        1    35  .     7     1     1     A     3     3   TYR    CA      C   174     57.652     58.240     -0.588  1
        1    36  .     7     1     1     A     3     3   TYR    CB      C   174     42.984     40.097      2.887  1
        1    41  .     7     1     1     A     3     3   TYR     N      N   174    120.086    124.649     -4.563  1
        1    42  .     7     1     1     A     4     4   LYS     H      H   175      8.789      8.909     -0.120  1
        1    43  .     7     1     1     A     4     4   LYS    HA      H   175      4.550      4.615     -0.065  1
        1    52  .     7     1     1     A     4     4   LYS     C      C   175    179.049    178.409      0.640  1
        1    53  .     7     1     1     A     4     4   LYS    CA      C   175     53.898     54.620     -0.722  1
        1    54  .     7     1     1     A     4     4   LYS    CB      C   175     32.017     33.939     -1.922  1
        1    58  .     7     1     1     A     4     4   LYS     N      N   175    120.118    121.159     -1.041  1
        1    59  .     7     1     1     A     5     5   ILE     H      H   176     10.387      8.895      1.492  1
        1    60  .     7     1     1     A     5     5   ILE    HA      H   176      3.306      3.707     -0.401  1
        1    70  .     7     1     1     A     5     5   ILE     C      C   176    179.084    178.071      1.013  1
        1    71  .     7     1     1     A     5     5   ILE    CA      C   176     66.840     64.526      2.314  1
        1    72  .     7     1     1     A     5     5   ILE    CB      C   176     36.598     37.381     -0.783  1
        1    76  .     7     1     1     A     5     5   ILE     N      N   176    126.013    122.837      3.176  1
        1    77  .     7     1     1     A     6     6   SER     H      H   177      8.986      8.047      0.939  1
        1    78  .     7     1     1     A     6     6   SER    HA      H   177      4.087      4.192     -0.105  1
        1    81  .     7     1     1     A     6     6   SER     C      C   177    175.744    175.710      0.034  1
        1    82  .     7     1     1     A     6     6   SER    CA      C   177     60.449     60.924     -0.475  1
        1    83  .     7     1     1     A     6     6   SER    CB      C   177     62.537     63.122     -0.585  1
        1    84  .     7     1     1     A     6     6   SER     N      N   177    115.336    116.563     -1.227  1
        1    85  .     7     1     1     A     7     7   GLU     H      H   178      7.790      7.775      0.015  1
        1    86  .     7     1     1     A     7     7   GLU    HA      H   178      4.254      4.397     -0.143  1
        1    91  .     7     1     1     A     7     7   GLU     C      C   178    176.407    176.754     -0.347  1
        1    92  .     7     1     1     A     7     7   GLU    CA      C   178     56.032     56.544     -0.512  1
        1    93  .     7     1     1     A     7     7   GLU    CB      C   178     31.225     30.196      1.029  1
        1    95  .     7     1     1     A     7     7   GLU     N      N   178    120.530    118.526      2.004  1
        1    96  .     7     1     1     A     8     8   LEU     H      H   179      7.258      7.090      0.168  1
        1    97  .     7     1     1     A     8     8   LEU    HA      H   179      3.595      4.022     -0.427  1
        1   107  .     7     1     1     A     8     8   LEU     C      C   179    175.074    175.689     -0.615  1
        1   108  .     7     1     1     A     8     8   LEU    CA      C   179     55.412     54.675      0.737  1
        1   109  .     7     1     1     A     8     8   LEU    CB      C   179     41.939     41.102      0.837  1
        1   113  .     7     1     1     A     8     8   LEU     N      N   179    116.521    122.410     -5.889  1
        1   114  .     7     1     1     A     9     9   MET     H      H   180      6.468      8.278     -1.810  1
        1   115  .     7     1     1     A     9     9   MET    HA      H   180      4.734      5.017     -0.283  1
        1   123  .     7     1     1     A     9     9   MET     C      C   180    171.512    174.049     -2.537  1
        1   124  .     7     1     1     A     9     9   MET    CA      C   180     52.425     52.335      0.090  1
        1   125  .     7     1     1     A     9     9   MET    CB      C   180     34.417     34.006      0.411  1
        1   128  .     7     1     1     A     9     9   MET     N      N   180    116.450    122.480     -6.030  1
        1   129  .     7     1     1     A    10    10   PRO    HA      H   181      3.771      4.241     -0.470  1
        1   136  .     7     1     1     A    10    10   PRO     C      C   181    175.996    176.650     -0.654  1
        1   137  .     7     1     1     A    10    10   PRO    CA      C   181     63.680     63.783     -0.103  1
        1   138  .     7     1     1     A    10    10   PRO    CB      C   181     31.982     31.728      0.254  1
        1   141  .     7     1     1     A    11    11   ASN     H      H   182      8.810      8.881     -0.071  1
        1   142  .     7     1     1     A    11    11   ASN    HA      H   182      4.203      4.232     -0.029  1
        1   147  .     7     1     1     A    11    11   ASN     C      C   182    173.628    173.383      0.245  1
        1   148  .     7     1     1     A    11    11   ASN    CA      C   182     54.925     54.300      0.625  1
        1   149  .     7     1     1     A    11    11   ASN    CB      C   182     36.745     37.266     -0.521  1
        1   151  .     7     1     1     A    11    11   ASN     N      N   182    114.771    115.075     -0.304  1
        1   153  .     7     1     1     A    12    12   LEU     H      H   183      7.161      6.895      0.266  1
        1   154  .     7     1     1     A    12    12   LEU    HA      H   183      4.535      4.744     -0.209  1
        1   164  .     7     1     1     A    12    12   LEU     C      C   183    175.160    174.423      0.737  1
        1   165  .     7     1     1     A    12    12   LEU    CA      C   183     54.404     53.173      1.231  1
        1   166  .     7     1     1     A    12    12   LEU    CB      C   183     45.093     45.576     -0.483  1
        1   170  .     7     1     1     A    12    12   LEU     N      N   183    119.367    119.726     -0.359  1
        1   171  .     7     1     1     A    13    13   SER     H      H   184      8.245      8.904     -0.659  1
        1   172  .     7     1     1     A    13    13   SER    HA      H   184      5.543      5.266      0.277  1
        1   175  .     7     1     1     A    13    13   SER     C      C   184    174.446    172.880      1.566  1
        1   176  .     7     1     1     A    13    13   SER    CA      C   184     56.434     55.988      0.446  1
        1   177  .     7     1     1     A    13    13   SER    CB      C   184     64.900     66.832     -1.932  1
        1   178  .     7     1     1     A    13    13   SER     N      N   184    116.161    119.504     -3.343  1
        1   179  .     7     1     1     A    14    14   GLY     H      H   185      8.559      8.141      0.418  1
        1   180  .     7     1     1     A    14    14   GLY   HA2      H   185      4.574      4.276      0.298  1
        1   181  .     7     1     1     A    14    14   GLY   HA3      H   185      4.107      4.368     -0.261  1
        1   182  .     7     1     1     A    14    14   GLY     C      C   185    170.848    171.886     -1.038  1
        1   183  .     7     1     1     A    14    14   GLY    CA      C   185     45.998     45.225      0.773  1
        1   184  .     7     1     1     A    14    14   GLY     N      N   185    110.197    110.983     -0.786  1
        1   185  .     7     1     1     A    15    15   THR     H      H   186      8.296      8.346     -0.050  1
        1   186  .     7     1     1     A    15    15   THR    HA      H   186      5.536      5.332      0.204  1
        1   191  .     7     1     1     A    15    15   THR     C      C   186    173.498    173.658     -0.160  1
        1   192  .     7     1     1     A    15    15   THR    CA      C   186     61.739     61.557      0.182  1
        1   193  .     7     1     1     A    15    15   THR    CB      C   186     71.682     71.271      0.411  1
        1   195  .     7     1     1     A    15    15   THR     N      N   186    116.140    115.557      0.583  1
        1   196  .     7     1     1     A    16    16   ILE     H      H   187      9.269      9.235      0.034  1
        1   197  .     7     1     1     A    16    16   ILE    HA      H   187      5.055      5.138     -0.083  1
        1   207  .     7     1     1     A    16    16   ILE     C      C   187    174.191    174.354     -0.163  1
        1   208  .     7     1     1     A    16    16   ILE    CA      C   187     59.046     59.150     -0.104  1
        1   209  .     7     1     1     A    16    16   ILE    CB      C   187     41.625     42.463     -0.838  1
        1   213  .     7     1     1     A    16    16   ILE     N      N   187    118.939    118.236      0.703  1
        1   214  .     7     1     1     A    17    17   ASN     H      H   188      8.962      8.576      0.386  1
        1   215  .     7     1     1     A    17    17   ASN    HA      H   188      5.554      5.639     -0.085  1
        1   220  .     7     1     1     A    17    17   ASN     C      C   188    173.926    174.243     -0.317  1
        1   221  .     7     1     1     A    17    17   ASN    CA      C   188     52.512     51.883      0.629  1
        1   222  .     7     1     1     A    17    17   ASN    CB      C   188     40.602     40.252      0.350  1
        1   224  .     7     1     1     A    17    17   ASN     N      N   188    122.622    119.883      2.739  1
        1   226  .     7     1     1     A    18    18   ALA     H      H   189      9.124      8.712      0.412  1
        1   227  .     7     1     1     A    18    18   ALA    HA      H   189      4.908      5.062     -0.154  1
        1   231  .     7     1     1     A    18    18   ALA     C      C   189    174.207    174.834     -0.627  1
        1   232  .     7     1     1     A    18    18   ALA    CA      C   189     50.697     50.542      0.155  1
        1   233  .     7     1     1     A    18    18   ALA    CB      C   189     24.641     23.745      0.896  1
        1   234  .     7     1     1     A    18    18   ALA     N      N   189    124.290    125.483     -1.193  1
        1   235  .     7     1     1     A    19    19   GLU     H      H   190      9.039      8.839      0.200  1
        1   236  .     7     1     1     A    19    19   GLU    HA      H   190      4.814      4.778      0.036  1
        1   241  .     7     1     1     A    19    19   GLU     C      C   190    176.585    176.269      0.316  1
        1   242  .     7     1     1     A    19    19   GLU    CA      C   190     54.930     55.386     -0.456  1
        1   243  .     7     1     1     A    19    19   GLU    CB      C   190     31.588     31.109      0.479  1
        1   245  .     7     1     1     A    19    19   GLU     N      N   190    121.340    120.936      0.404  1
        1   246  .     7     1     1     A    20    20   VAL     H      H   191      9.261      8.590      0.671  1
        1   247  .     7     1     1     A    20    20   VAL    HA      H   191      4.170      4.011      0.159  1
        1   255  .     7     1     1     A    20    20   VAL     C      C   191    176.244    175.663      0.581  1
        1   256  .     7     1     1     A    20    20   VAL    CA      C   191     62.905     63.661     -0.756  1
        1   257  .     7     1     1     A    20    20   VAL    CB      C   191     30.719     31.619     -0.900  1
        1   260  .     7     1     1     A    20    20   VAL     N      N   191    126.296    127.267     -0.971  1
        1   261  .     7     1     1     A    21    21   VAL     H      H   192      9.145      9.330     -0.185  1
        1   262  .     7     1     1     A    21    21   VAL    HA      H   192      4.149      4.166     -0.017  1
        1   270  .     7     1     1     A    21    21   VAL     C      C   192    175.818    176.169     -0.351  1
        1   271  .     7     1     1     A    21    21   VAL    CA      C   192     63.590     63.774     -0.184  1
        1   272  .     7     1     1     A    21    21   VAL    CB      C   192     32.532     32.750     -0.218  1
        1   275  .     7     1     1     A    21    21   VAL     N      N   192    130.990    128.193      2.797  1
        1   276  .     7     1     1     A    22    22   ALA     H      H   193      7.767      7.372      0.395  1
        1   277  .     7     1     1     A    22    22   ALA    HA      H   193      4.358      4.519     -0.161  1
        1   281  .     7     1     1     A    22    22   ALA     C      C   193    174.363    174.965     -0.602  1
        1   282  .     7     1     1     A    22    22   ALA    CA      C   193     52.283     51.439      0.844  1
        1   283  .     7     1     1     A    22    22   ALA    CB      C   193     22.673     22.244      0.429  1
        1   284  .     7     1     1     A    22    22   ALA     N      N   193    118.623    119.321     -0.698  1
        1   285  .     7     1     1     A    23    23   ALA     H      H   194      8.497      8.659     -0.162  1
        1   286  .     7     1     1     A    23    23   ALA    HA      H   194      4.758      4.963     -0.205  1
        1   290  .     7     1     1     A    23    23   ALA     C      C   194    175.197    175.820     -0.623  1
        1   291  .     7     1     1     A    23    23   ALA    CA      C   194     51.244     50.581      0.663  1
        1   292  .     7     1     1     A    23    23   ALA    CB      C   194     21.158     20.303      0.855  1
        1   293  .     7     1     1     A    23    23   ALA     N      N   194    124.528    123.903      0.625  1
        1   294  .     7     1     1     A    24    24   TYR     H      H   195      8.102      8.578     -0.476  1
        1   295  .     7     1     1     A    24    24   TYR    HA      H   195      4.787      4.861     -0.074  1
        1   302  .     7     1     1     A    24    24   TYR     C      C   195    173.124    174.093     -0.969  1
        1   303  .     7     1     1     A    24    24   TYR    CA      C   195     57.008     56.288      0.720  1
        1   304  .     7     1     1     A    24    24   TYR    CB      C   195     37.376     38.967     -1.591  1
        1   309  .     7     1     1     A    24    24   TYR     N      N   195    124.067    123.533      0.534  1
        1   310  .     7     1     1     A    25    25   PRO    HA      H   196      4.504      4.675     -0.171  1
        1   317  .     7     1     1     A    25    25   PRO     C      C   196    177.481    176.326      1.155  1
        1   318  .     7     1     1     A    25    25   PRO    CA      C   196     62.781     62.355      0.426  1
        1   319  .     7     1     1     A    25    25   PRO    CB      C   196     32.106     33.090     -0.984  1
        1   322  .     7     1     1     A    26    26   LYS     H      H   197      8.728      8.378      0.350  1
        1   323  .     7     1     1     A    26    26   LYS    HA      H   197      4.570      4.821     -0.251  1
        1   332  .     7     1     1     A    26    26   LYS     C      C   197    175.320    175.926     -0.606  1
        1   333  .     7     1     1     A    26    26   LYS    CA      C   197     57.293     55.460      1.833  1
        1   334  .     7     1     1     A    26    26   LYS    CB      C   197     33.355     33.449     -0.094  1
        1   338  .     7     1     1     A    26    26   LYS     N      N   197    122.955    117.675      5.280  1
        1   339  .     7     1     1     A    27    27   LYS     H      H   198      9.241      9.214      0.027  1
        1   340  .     7     1     1     A    27    27   LYS    HA      H   198      4.795      4.904     -0.109  1
        1   349  .     7     1     1     A    27    27   LYS     C      C   198    175.096    175.801     -0.705  1
        1   350  .     7     1     1     A    27    27   LYS    CA      C   198     54.728     55.118     -0.390  1
        1   351  .     7     1     1     A    27    27   LYS    CB      C   198     36.069     34.409      1.660  1
        1   355  .     7     1     1     A    27    27   LYS     N      N   198    124.071    125.674     -1.603  1
        1   356  .     7     1     1     A    28    28   GLU     H      H   199      8.547      9.135     -0.588  1
        1   357  .     7     1     1     A    28    28   GLU    HA      H   199      5.151      5.513     -0.362  1
        1   362  .     7     1     1     A    28    28   GLU     C      C   199    175.978    174.735      1.243  1
        1   363  .     7     1     1     A    28    28   GLU    CA      C   199     55.179     54.551      0.628  1
        1   364  .     7     1     1     A    28    28   GLU    CB      C   199     32.453     33.932     -1.479  1
        1   366  .     7     1     1     A    28    28   GLU     N      N   199    121.689    117.543      4.146  1
        1   367  .     7     1     1     A    29    29   PHE     H      H   200      8.174      9.026     -0.852  1
        1   368  .     7     1     1     A    29    29   PHE    HA      H   200      5.053      5.329     -0.276  1
        1   376  .     7     1     1     A    29    29   PHE     C      C   200    173.242    172.822      0.420  1
        1   377  .     7     1     1     A    29    29   PHE    CA      C   200     56.071     56.066      0.005  1
        1   378  .     7     1     1     A    29    29   PHE    CB      C   200     41.617     40.990      0.627  1
        1   384  .     7     1     1     A    29    29   PHE     N      N   200    119.486    117.570      1.916  1
        1   385  .     7     1     1     A    30    30   SER     H      H   201      8.793      9.367     -0.574  1
        1   386  .     7     1     1     A    30    30   SER    HA      H   201      4.938      5.332     -0.394  1
        1   389  .     7     1     1     A    30    30   SER     C      C   201    174.676    174.092      0.584  1
        1   390  .     7     1     1     A    30    30   SER    CA      C   201     57.827     56.013      1.814  1
        1   391  .     7     1     1     A    30    30   SER    CB      C   201     64.459     65.362     -0.903  1
        1   392  .     7     1     1     A    30    30   SER     N      N   201    116.274    113.982      2.292  1
        1   393  .     7     1     1     A    31    31   ARG     H      H   202      8.913      9.307     -0.394  1
        1   394  .     7     1     1     A    31    31   ARG    HA      H   202      4.633      4.660     -0.027  1
        1   402  .     7     1     1     A    31    31   ARG     C      C   202    178.573    178.116      0.457  1
        1   403  .     7     1     1     A    31    31   ARG    CA      C   202     55.863     55.255      0.608  1
        1   404  .     7     1     1     A    31    31   ARG    CB      C   202     31.642     31.236      0.406  1
        1   407  .     7     1     1     A    31    31   ARG     N      N   202    123.734    124.306     -0.572  1
        1   409  .     7     1     1     A    32    32   LYS     H      H   203      8.896      8.974     -0.078  1
        1   410  .     7     1     1     A    32    32   LYS    HA      H   203      4.095      4.010      0.085  1
        1   419  .     7     1     1     A    32    32   LYS     C      C   203    176.962    177.814     -0.852  1
        1   420  .     7     1     1     A    32    32   LYS    CA      C   203     59.147     59.092      0.055  1
        1   421  .     7     1     1     A    32    32   LYS    CB      C   203     31.898     32.383     -0.485  1
        1   425  .     7     1     1     A    32    32   LYS     N      N   203    122.362    123.615     -1.253  1
        1   426  .     7     1     1     A    33    33   ASP     H      H   204      7.634      8.103     -0.469  1
        1   427  .     7     1     1     A    33    33   ASP    HA      H   204      4.516      4.662     -0.146  1
        1   430  .     7     1     1     A    33    33   ASP     C      C   204    177.093    176.736      0.357  1
        1   431  .     7     1     1     A    33    33   ASP    CA      C   204     53.321     54.109     -0.788  1
        1   432  .     7     1     1     A    33    33   ASP    CB      C   204     40.064     41.193     -1.129  1
        1   433  .     7     1     1     A    33    33   ASP     N      N   204    115.529    116.013     -0.484  1
        1   434  .     7     1     1     A    34    34   GLY     H      H   205      8.084      8.429     -0.345  1
        1   435  .     7     1     1     A    34    34   GLY   HA2      H   205      4.347      3.965      0.382  1
        1   436  .     7     1     1     A    34    34   GLY   HA3      H   205      3.723      3.970     -0.247  1
        1   437  .     7     1     1     A    34    34   GLY     C      C   205    175.294    174.538      0.756  1
        1   438  .     7     1     1     A    34    34   GLY    CA      C   205     45.321     45.301      0.020  1
        1   439  .     7     1     1     A    34    34   GLY     N      N   205    107.892    108.245     -0.353  1
        1   440  .     7     1     1     A    35    35   THR     H      H   206      8.020      7.756      0.264  1
        1   441  .     7     1     1     A    35    35   THR    HA      H   206      4.384      4.370      0.014  1
        1   446  .     7     1     1     A    35    35   THR     C      C   206    173.396    174.492     -1.096  1
        1   447  .     7     1     1     A    35    35   THR    CA      C   206     62.077     61.809      0.268  1
        1   448  .     7     1     1     A    35    35   THR    CB      C   206     70.956     70.119      0.837  1
        1   450  .     7     1     1     A    35    35   THR     N      N   206    113.323    114.191     -0.868  1
        1   451  .     7     1     1     A    36    36   LYS     H      H   207      8.420      8.208      0.212  1
        1   452  .     7     1     1     A    36    36   LYS    HA      H   207      4.888      4.324      0.564  1
        1   461  .     7     1     1     A    36    36   LYS     C      C   207    176.808    176.163      0.645  1
        1   462  .     7     1     1     A    36    36   LYS    CA      C   207     55.519     55.652     -0.133  1
        1   463  .     7     1     1     A    36    36   LYS    CB      C   207     34.393     33.157      1.236  1
        1   467  .     7     1     1     A    36    36   LYS     N      N   207    119.442    120.004     -0.562  1
        1   468  .     7     1     1     A    37    37   GLY     H      H   208      8.225      7.755      0.470  1
        1   469  .     7     1     1     A    37    37   GLY   HA2      H   208      4.424      3.607      0.817  1
        1   470  .     7     1     1     A    37    37   GLY   HA3      H   208      3.076      4.091     -1.015  1
        1   471  .     7     1     1     A    37    37   GLY     C      C   208    172.281    171.423      0.858  1
        1   472  .     7     1     1     A    37    37   GLY    CA      C   208     43.812     44.992     -1.180  1
        1   473  .     7     1     1     A    37    37   GLY     N      N   208    111.135    106.217      4.918  1
        1   474  .     7     1     1     A    38    38   GLN     H      H   209      7.997      8.563     -0.566  1
        1   475  .     7     1     1     A    38    38   GLN    HA      H   209      5.590      5.455      0.135  1
        1   482  .     7     1     1     A    38    38   GLN     C      C   209    173.846    175.083     -1.237  1
        1   483  .     7     1     1     A    38    38   GLN    CA      C   209     54.040     54.909     -0.869  1
        1   484  .     7     1     1     A    38    38   GLN    CB      C   209     31.994     31.673      0.321  1
        1   487  .     7     1     1     A    38    38   GLN     N      N   209    113.711    120.712     -7.001  1
        1   489  .     7     1     1     A    39    39   LEU     H      H   210      9.058      9.180     -0.122  1
        1   490  .     7     1     1     A    39    39   LEU    HA      H   210      5.239      5.203      0.036  1
        1   500  .     7     1     1     A    39    39   LEU     C      C   210    174.377    174.124      0.253  1
        1   501  .     7     1     1     A    39    39   LEU    CA      C   210     54.402     54.001      0.401  1
        1   502  .     7     1     1     A    39    39   LEU    CB      C   210     44.492     45.874     -1.382  1
        1   506  .     7     1     1     A    39    39   LEU     N      N   210    119.380    125.051     -5.671  1
        1   507  .     7     1     1     A    40    40   LYS     H      H   211      8.903      8.872      0.031  1
        1   508  .     7     1     1     A    40    40   LYS    HA      H   211      4.681      4.951     -0.270  1
        1   517  .     7     1     1     A    40    40   LYS     C      C   211    174.338    175.199     -0.861  1
        1   518  .     7     1     1     A    40    40   LYS    CA      C   211     56.268     54.536      1.732  1
        1   519  .     7     1     1     A    40    40   LYS    CB      C   211     37.139     35.190      1.949  1
        1   523  .     7     1     1     A    40    40   LYS     N      N   211    122.261    128.708     -6.447  1
        1   524  .     7     1     1     A    41    41   SER     H      H   212      8.988      8.719      0.269  1
        1   525  .     7     1     1     A    41    41   SER    HA      H   212      5.088      4.750      0.338  1
        1   528  .     7     1     1     A    41    41   SER     C      C   212    172.356    174.455     -2.099  1
        1   529  .     7     1     1     A    41    41   SER    CA      C   212     58.525     59.209     -0.684  1
        1   530  .     7     1     1     A    41    41   SER    CB      C   212     64.486     63.621      0.865  1
        1   531  .     7     1     1     A    41    41   SER     N      N   212    123.588    124.140     -0.552  1
        1   532  .     7     1     1     A    42    42   LEU     H      H   213      9.005      8.724      0.281  1
        1   533  .     7     1     1     A    42    42   LEU    HA      H   213      5.178      5.160      0.018  1
        1   543  .     7     1     1     A    42    42   LEU     C      C   213    175.920    175.485      0.435  1
        1   544  .     7     1     1     A    42    42   LEU    CA      C   213     52.926     53.870     -0.944  1
        1   545  .     7     1     1     A    42    42   LEU    CB      C   213     46.681     46.010      0.671  1
        1   549  .     7     1     1     A    42    42   LEU     N      N   213    120.695    126.346     -5.651  1
        1   550  .     7     1     1     A    43    43   PHE     H      H   214      9.053      8.752      0.301  1
        1   551  .     7     1     1     A    43    43   PHE    HA      H   214      5.253      5.328     -0.075  1
        1   559  .     7     1     1     A    43    43   PHE     C      C   214    174.488    173.640      0.848  1
        1   560  .     7     1     1     A    43    43   PHE    CA      C   214     57.407     56.274      1.133  1
        1   561  .     7     1     1     A    43    43   PHE    CB      C   214     41.838     42.478     -0.640  1
        1   567  .     7     1     1     A    43    43   PHE     N      N   214    123.160    124.930     -1.770  1
        1   568  .     7     1     1     A    44    44   LEU     H      H   215      8.802      8.638      0.164  1
        1   569  .     7     1     1     A    44    44   LEU    HA      H   215      5.352      5.221      0.131  1
        1   579  .     7     1     1     A    44    44   LEU     C      C   215    174.881    175.990     -1.109  1
        1   580  .     7     1     1     A    44    44   LEU    CA      C   215     53.700     53.279      0.421  1
        1   581  .     7     1     1     A    44    44   LEU    CB      C   215     44.689     45.465     -0.776  1
        1   585  .     7     1     1     A    44    44   LEU     N      N   215    127.768    127.827     -0.059  1
        1   586  .     7     1     1     A    45    45   LYS     H      H   216      9.209      9.167      0.042  1
        1   587  .     7     1     1     A    45    45   LYS    HA      H   216      5.247      4.956      0.291  1
        1   596  .     7     1     1     A    45    45   LYS     C      C   216    174.858    174.011      0.847  1
        1   597  .     7     1     1     A    45    45   LYS    CA      C   216     55.625     54.463      1.162  1
        1   598  .     7     1     1     A    45    45   LYS    CB      C   216     37.681     35.771      1.910  1
        1   602  .     7     1     1     A    45    45   LYS     N      N   216    120.149    119.577      0.572  1
        1   603  .     7     1     1     A    46    46   ASP     H      H   217      8.910      9.182     -0.272  1
        1   604  .     7     1     1     A    46    46   ASP    HA      H   217      5.145      5.004      0.141  1
        1   607  .     7     1     1     A    46    46   ASP     C      C   217    175.664    176.298     -0.634  1
        1   608  .     7     1     1     A    46    46   ASP    CA      C   217     52.599     52.155      0.444  1
        1   609  .     7     1     1     A    46    46   ASP    CB      C   217     41.838     43.606     -1.768  1
        1   610  .     7     1     1     A    46    46   ASP     N      N   217    126.536    124.524      2.012  1
        1   611  .     7     1     1     A    47    47   ASP     H      H   218      8.995      8.968      0.027  1
        1   612  .     7     1     1     A    47    47   ASP    HA      H   218      4.503      4.292      0.211  1
        1   615  .     7     1     1     A    47    47   ASP     C      C   218    176.517    177.117     -0.600  1
        1   616  .     7     1     1     A    47    47   ASP    CA      C   218     55.822     56.455     -0.633  1
        1   617  .     7     1     1     A    47    47   ASP    CB      C   218     39.384     40.380     -0.996  1
        1   618  .     7     1     1     A    47    47   ASP     N      N   218    114.512    125.754    -11.242  1
        1   619  .     7     1     1     A    48    48   THR     H      H   219      9.629      7.682      1.947  1
        1   620  .     7     1     1     A    48    48   THR    HA      H   219      4.655      4.490      0.165  1
        1   625  .     7     1     1     A    48    48   THR     C      C   219    174.998    173.915      1.083  1
        1   626  .     7     1     1     A    48    48   THR    CA      C   219     62.095     62.177     -0.082  1
        1   627  .     7     1     1     A    48    48   THR    CB      C   219     70.642     69.018      1.624  1
        1   629  .     7     1     1     A    48    48   THR     N      N   219    111.625    107.682      3.943  1
        1   630  .     7     1     1     A    49    49   GLY     H      H   220      7.672      7.391      0.281  1
        1   631  .     7     1     1     A    49    49   GLY   HA2      H   220      4.086      4.039      0.047  1
        1   632  .     7     1     1     A    49    49   GLY   HA3      H   220      4.086      4.052      0.034  1
        1   633  .     7     1     1     A    49    49   GLY     C      C   220    169.709    171.643     -1.934  1
        1   634  .     7     1     1     A    49    49   GLY    CA      C   220     45.846     44.830      1.016  1
        1   635  .     7     1     1     A    49    49   GLY     N      N   220    110.638    109.466      1.172  1
        1   636  .     7     1     1     A    50    50   SER     H      H   221      8.255      8.509     -0.254  1
        1   637  .     7     1     1     A    50    50   SER    HA      H   221      5.658      5.184      0.474  1
        1   640  .     7     1     1     A    50    50   SER     C      C   221    172.854    173.042     -0.188  1
        1   641  .     7     1     1     A    50    50   SER    CA      C   221     56.809     56.008      0.801  1
        1   642  .     7     1     1     A    50    50   SER    CB      C   221     67.002     66.375      0.627  1
        1   643  .     7     1     1     A    50    50   SER     N      N   221    111.880    112.686     -0.806  1
        1   644  .     7     1     1     A    51    51   ILE     H      H   222      9.231      8.460      0.771  1
        1   645  .     7     1     1     A    51    51   ILE    HA      H   222      4.556      4.754     -0.198  1
        1   655  .     7     1     1     A    51    51   ILE     C      C   222    171.664    173.746     -2.082  1
        1   656  .     7     1     1     A    51    51   ILE    CA      C   222     61.205     58.788      2.417  1
        1   657  .     7     1     1     A    51    51   ILE    CB      C   222     41.997     42.033     -0.036  1
        1   661  .     7     1     1     A    51    51   ILE     N      N   222    120.991    121.014     -0.023  1
        1   662  .     7     1     1     A    52    52   ARG     H      H   223      7.513      8.341     -0.828  1
        1   663  .     7     1     1     A    52    52   ARG    HA      H   223      4.923      4.777      0.146  1
        1   671  .     7     1     1     A    52    52   ARG     C      C   223    175.613    176.310     -0.697  1
        1   672  .     7     1     1     A    52    52   ARG    CA      C   223     55.652     55.272      0.380  1
        1   673  .     7     1     1     A    52    52   ARG    CB      C   223     32.022     31.152      0.870  1
        1   676  .     7     1     1     A    52    52   ARG     N      N   223    125.893    127.074     -1.181  1
        1   678  .     7     1     1     A    53    53   GLY     H      H   224      9.053      8.811      0.242  1
        1   679  .     7     1     1     A    53    53   GLY   HA2      H   224      5.493      4.218      1.275  1
        1   680  .     7     1     1     A    53    53   GLY   HA3      H   224      3.031      4.229     -1.198  1
        1   681  .     7     1     1     A    53    53   GLY     C      C   224    172.146    172.514     -0.368  1
        1   682  .     7     1     1     A    53    53   GLY    CA      C   224     44.264     43.919      0.345  1
        1   683  .     7     1     1     A    53    53   GLY     N      N   224    109.869    111.827     -1.958  1
        1   684  .     7     1     1     A    54    54   THR     H      H   225      8.516      8.184      0.332  1
        1   685  .     7     1     1     A    54    54   THR    HA      H   225      4.629      5.003     -0.374  1
        1   690  .     7     1     1     A    54    54   THR     C      C   225    172.139    172.527     -0.388  1
        1   691  .     7     1     1     A    54    54   THR    CA      C   225     62.000     60.967      1.033  1
        1   692  .     7     1     1     A    54    54   THR    CB      C   225     70.681     72.198     -1.517  1
        1   694  .     7     1     1     A    54    54   THR     N      N   225    116.809    115.015      1.794  1
        1   695  .     7     1     1     A    55    55   LEU     H      H   226      8.804      8.582      0.222  1
        1   696  .     7     1     1     A    55    55   LEU    HA      H   226      4.467      4.943     -0.476  1
        1   706  .     7     1     1     A    55    55   LEU     C      C   226    175.109    175.494     -0.385  1
        1   707  .     7     1     1     A    55    55   LEU    CA      C   226     53.468     53.594     -0.126  1
        1   708  .     7     1     1     A    55    55   LEU    CB      C   226     42.053     43.950     -1.897  1
        1   712  .     7     1     1     A    55    55   LEU     N      N   226    126.567    125.431      1.136  1
        1   713  .     7     1     1     A    56    56   TRP     H      H   227      9.440      8.715      0.725  1
        1   714  .     7     1     1     A    56    56   TRP    HA      H   227      5.033      5.477     -0.444  1
        1   723  .     7     1     1     A    56    56   TRP     C      C   227    177.678    176.460      1.218  1
        1   724  .     7     1     1     A    56    56   TRP    CA      C   227     56.493     56.138      0.355  1
        1   725  .     7     1     1     A    56    56   TRP    CB      C   227     32.242     32.785     -0.543  1
        1   731  .     7     1     1     A    56    56   TRP     N      N   227    122.317    123.325     -1.008  1
        1   733  .     7     1     1     A    57    57   ASN     H      H   228      9.413      8.904      0.509  1
        1   734  .     7     1     1     A    57    57   ASN    HA      H   228      4.539      4.713     -0.174  1
        1   739  .     7     1     1     A    57    57   ASN     C      C   228    177.810    175.599      2.211  1
        1   740  .     7     1     1     A    57    57   ASN    CA      C   228     55.159     54.918      0.241  1
        1   741  .     7     1     1     A    57    57   ASN    CB      C   228     36.898     37.864     -0.966  1
        1   743  .     7     1     1     A    57    57   ASN     N      N   228    119.168    121.298     -2.130  1
        1   745  .     7     1     1     A    58    58   GLU     H      H   229     10.032      8.979      1.053  1
        1   746  .     7     1     1     A    58    58   GLU    HA      H   229      4.225      4.173      0.052  1
        1   751  .     7     1     1     A    58    58   GLU     C      C   229    179.208    178.132      1.076  1
        1   752  .     7     1     1     A    58    58   GLU    CA      C   229     60.654     59.076      1.578  1
        1   753  .     7     1     1     A    58    58   GLU    CB      C   229     28.259     29.332     -1.073  1
        1   755  .     7     1     1     A    58    58   GLU     N      N   229    127.238    125.306      1.932  1
        1   756  .     7     1     1     A    59    59   LEU     H      H   230      7.931      8.029     -0.098  1
        1   757  .     7     1     1     A    59    59   LEU    HA      H   230      4.339      4.219      0.120  1
        1   767  .     7     1     1     A    59    59   LEU     C      C   230    177.812    179.764     -1.952  1
        1   768  .     7     1     1     A    59    59   LEU    CA      C   230     56.194     57.203     -1.009  1
        1   769  .     7     1     1     A    59    59   LEU    CB      C   230     41.686     41.260      0.426  1
        1   773  .     7     1     1     A    59    59   LEU     N      N   230    118.982    121.585     -2.603  1
        1   774  .     7     1     1     A    60    60   ALA     H      H   231      7.812      7.863     -0.051  1
        1   775  .     7     1     1     A    60    60   ALA    HA      H   231      3.955      4.110     -0.155  1
        1   779  .     7     1     1     A    60    60   ALA     C      C   231    176.441    178.311     -1.870  1
        1   780  .     7     1     1     A    60    60   ALA    CA      C   231     53.722     54.641     -0.919  1
        1   781  .     7     1     1     A    60    60   ALA    CB      C   231     17.436     18.331     -0.895  1
        1   782  .     7     1     1     A    60    60   ALA     N      N   231    119.898    121.859     -1.961  1
        1   783  .     7     1     1     A    61    61   ASP     H      H   232      6.997      7.724     -0.727  1
        1   784  .     7     1     1     A    61    61   ASP    HA      H   232      4.796      4.792      0.004  1
        1   787  .     7     1     1     A    61    61   ASP     C      C   232    175.661    175.939     -0.278  1
        1   788  .     7     1     1     A    61    61   ASP    CA      C   232     54.728     53.365      1.363  1
        1   789  .     7     1     1     A    61    61   ASP    CB      C   232     41.769     40.873      0.896  1
        1   790  .     7     1     1     A    61    61   ASP     N      N   232    112.739    117.023     -4.284  1
        1   791  .     7     1     1     A    62    62   PHE     H      H   233      7.851      7.732      0.119  1
        1   792  .     7     1     1     A    62    62   PHE    HA      H   233      4.099      4.328     -0.229  1
        1   800  .     7     1     1     A    62    62   PHE     C      C   233    175.543    174.767      0.776  1
        1   801  .     7     1     1     A    62    62   PHE    CA      C   233     59.847     59.524      0.323  1
        1   802  .     7     1     1     A    62    62   PHE    CB      C   233     40.472     39.736      0.736  1
        1   808  .     7     1     1     A    62    62   PHE     N      N   233    124.447    121.646      2.801  1
        1   809  .     7     1     1     A    63    63   GLU     H      H   234      7.929      8.436     -0.507  1
        1   810  .     7     1     1     A    63    63   GLU    HA      H   234      4.166      4.468     -0.302  1
        1   815  .     7     1     1     A    63    63   GLU     C      C   234    173.517    175.270     -1.753  1
        1   816  .     7     1     1     A    63    63   GLU    CA      C   234     56.734     56.412      0.322  1
        1   817  .     7     1     1     A    63    63   GLU    CB      C   234     28.718     29.976     -1.258  1
        1   819  .     7     1     1     A    63    63   GLU     N      N   234    129.551    127.704      1.847  1
        1   820  .     7     1     1     A    64    64   VAL     H      H   235      7.492      8.512     -1.020  1
        1   821  .     7     1     1     A    64    64   VAL    HA      H   235      4.550      4.821     -0.271  1
        1   829  .     7     1     1     A    64    64   VAL     C      C   235    171.874    173.084     -1.210  1
        1   830  .     7     1     1     A    64    64   VAL    CA      C   235     59.449     59.525     -0.076  1
        1   831  .     7     1     1     A    64    64   VAL    CB      C   235     33.838     35.872     -2.034  1
        1   834  .     7     1     1     A    64    64   VAL     N      N   235    124.341    125.416     -1.075  1
        1   835  .     7     1     1     A    65    65   LYS     H      H   236      9.121      8.712      0.409  1
        1   836  .     7     1     1     A    65    65   LYS    HA      H   236      4.612      4.848     -0.236  1
        1   845  .     7     1     1     A    65    65   LYS     C      C   236    174.785    175.726     -0.941  1
        1   846  .     7     1     1     A    65    65   LYS    CA      C   236     53.915     53.725      0.190  1
        1   847  .     7     1     1     A    65    65   LYS    CB      C   236     36.222     35.312      0.910  1
        1   851  .     7     1     1     A    65    65   LYS     N      N   236    126.710    127.173     -0.463  1
        1   852  .     7     1     1     A    66    66   LYS     H      H   237      8.380      8.556     -0.176  1
        1   853  .     7     1     1     A    66    66   LYS    HA      H   237      3.751      4.057     -0.306  1
        1   862  .     7     1     1     A    66    66   LYS     C      C   237    177.105    177.024      0.081  1
        1   863  .     7     1     1     A    66    66   LYS    CA      C   237     58.171     57.718      0.453  1
        1   864  .     7     1     1     A    66    66   LYS    CB      C   237     32.373     32.028      0.345  1
        1   868  .     7     1     1     A    66    66   LYS     N      N   237    119.894    123.569     -3.675  1
        1   869  .     7     1     1     A    67    67   GLY     H      H   238      9.371      8.380      0.991  1
        1   870  .     7     1     1     A    67    67   GLY   HA2      H   238      4.482      4.031      0.451  1
        1   871  .     7     1     1     A    67    67   GLY   HA3      H   238      3.710      4.037     -0.327  1
        1   872  .     7     1     1     A    67    67   GLY     C      C   238    174.736    174.373      0.363  1
        1   873  .     7     1     1     A    67    67   GLY    CA      C   238     44.756     45.078     -0.322  1
        1   874  .     7     1     1     A    67    67   GLY     N      N   238    116.379    113.946      2.433  1
        1   875  .     7     1     1     A    68    68   ASP     H      H   239      8.119      7.951      0.168  1
        1   876  .     7     1     1     A    68    68   ASP    HA      H   239      4.625      4.675     -0.050  1
        1   879  .     7     1     1     A    68    68   ASP     C      C   239    174.625    175.955     -1.330  1
        1   880  .     7     1     1     A    68    68   ASP    CA      C   239     55.655     54.934      0.721  1
        1   881  .     7     1     1     A    68    68   ASP    CB      C   239     41.495     41.419      0.076  1
        1   882  .     7     1     1     A    68    68   ASP     N      N   239    121.994    121.559      0.435  1
        1   883  .     7     1     1     A    69    69   ILE     H      H   240      8.835      8.587      0.248  1
        1   884  .     7     1     1     A    69    69   ILE    HA      H   240      4.687      4.339      0.348  1
        1   894  .     7     1     1     A    69    69   ILE     C      C   240    175.067    175.426     -0.359  1
        1   895  .     7     1     1     A    69    69   ILE    CA      C   240     59.650     61.518     -1.868  1
        1   896  .     7     1     1     A    69    69   ILE    CB      C   240     36.810     37.227     -0.417  1
        1   900  .     7     1     1     A    69    69   ILE     N      N   240    120.662    124.328     -3.666  1
        1   901  .     7     1     1     A    70    70   ALA     H      H   241      9.433      9.013      0.420  1
        1   902  .     7     1     1     A    70    70   ALA    HA      H   241      5.368      5.287      0.081  1
        1   906  .     7     1     1     A    70    70   ALA     C      C   241    174.999    176.106     -1.107  1
        1   907  .     7     1     1     A    70    70   ALA    CA      C   241     50.109     50.220     -0.111  1
        1   908  .     7     1     1     A    70    70   ALA    CB      C   241     22.381     21.322      1.059  1
        1   909  .     7     1     1     A    70    70   ALA     N      N   241    129.320    131.374     -2.054  1
        1   910  .     7     1     1     A    71    71   GLU     H      H   242      8.997      8.852      0.145  1
        1   911  .     7     1     1     A    71    71   GLU    HA      H   242      5.076      4.829      0.247  1
        1   916  .     7     1     1     A    71    71   GLU     C      C   242    176.067    175.308      0.759  1
        1   917  .     7     1     1     A    71    71   GLU    CA      C   242     55.278     55.322     -0.044  1
        1   918  .     7     1     1     A    71    71   GLU    CB      C   242     31.130     30.583      0.547  1
        1   920  .     7     1     1     A    71    71   GLU     N      N   242    122.821    122.974     -0.153  1
        1   921  .     7     1     1     A    72    72   VAL     H      H   243      9.012      8.941      0.071  1
        1   922  .     7     1     1     A    72    72   VAL    HA      H   243      4.681      4.666      0.015  1
        1   930  .     7     1     1     A    72    72   VAL     C      C   243    173.882    174.408     -0.526  1
        1   931  .     7     1     1     A    72    72   VAL    CA      C   243     61.146     61.259     -0.113  1
        1   932  .     7     1     1     A    72    72   VAL    CB      C   243     34.700     33.295      1.405  1
        1   935  .     7     1     1     A    72    72   VAL     N      N   243    127.424    127.623     -0.199  1
        1   936  .     7     1     1     A    73    73   SER     H      H   244      8.887      9.057     -0.170  1
        1   937  .     7     1     1     A    73    73   SER    HA      H   244      5.937      5.523      0.414  1
        1   940  .     7     1     1     A    73    73   SER     C      C   244    174.400    173.606      0.794  1
        1   941  .     7     1     1     A    73    73   SER    CA      C   244     55.945     56.661     -0.716  1
        1   942  .     7     1     1     A    73    73   SER    CB      C   244     65.366     65.011      0.355  1
        1   943  .     7     1     1     A    73    73   SER     N      N   244    120.976    123.051     -2.075  1
        1   944  .     7     1     1     A    74    74   GLY     H      H   245      8.809      8.527      0.282  1
        1   945  .     7     1     1     A    74    74   GLY   HA2      H   245      4.609      4.313      0.296  1
        1   946  .     7     1     1     A    74    74   GLY   HA3      H   245      4.337      4.335      0.002  1
        1   947  .     7     1     1     A    74    74   GLY     C      C   245    169.953    171.440     -1.487  1
        1   948  .     7     1     1     A    74    74   GLY    CA      C   245     46.653     46.431      0.222  1
        1   949  .     7     1     1     A    74    74   GLY     N      N   245    112.020    113.948     -1.928  1
        1   950  .     7     1     1     A    75    75   TYR     H      H   246      8.069      8.699     -0.630  1
        1   951  .     7     1     1     A    75    75   TYR    HA      H   246      5.088      5.131     -0.043  1
        1   958  .     7     1     1     A    75    75   TYR     C      C   246    174.928    173.846      1.082  1
        1   959  .     7     1     1     A    75    75   TYR    CA      C   246     56.788     56.365      0.423  1
        1   960  .     7     1     1     A    75    75   TYR    CB      C   246     41.534     41.539     -0.005  1
        1   965  .     7     1     1     A    75    75   TYR     N      N   246    119.656    121.676     -2.020  1
        1   966  .     7     1     1     A    76    76   VAL     H      H   247      8.558      8.699     -0.141  1
        1   967  .     7     1     1     A    76    76   VAL    HA      H   247      4.535      4.674     -0.139  1
        1   975  .     7     1     1     A    76    76   VAL     C      C   247    174.788    175.271     -0.483  1
        1   976  .     7     1     1     A    76    76   VAL    CA      C   247     62.060     61.718      0.342  1
        1   977  .     7     1     1     A    76    76   VAL    CB      C   247     31.587     32.108     -0.521  1
        1   980  .     7     1     1     A    76    76   VAL     N      N   247    128.209    127.099      1.110  1
        1   981  .     7     1     1     A    77    77   LYS     H      H   248      9.098      9.318     -0.220  1
        1   982  .     7     1     1     A    77    77   LYS    HA      H   248      4.732      5.031     -0.299  1
        1   991  .     7     1     1     A    77    77   LYS     C      C   248    174.668    174.838     -0.170  1
        1   992  .     7     1     1     A    77    77   LYS    CA      C   248     53.979     54.134     -0.155  1
        1   993  .     7     1     1     A    77    77   LYS    CB      C   248     36.130     36.222     -0.092  1
        1   997  .     7     1     1     A    77    77   LYS     N      N   248    125.377    126.600     -1.223  1
        1   998  .     7     1     1     A    78    78   GLN     H      H   249      8.833      8.857     -0.024  1
        1   999  .     7     1     1     A    78    78   GLN    HA      H   249      4.307      5.370     -1.063  1
        1  1006  .     7     1     1     A    78    78   GLN     C      C   249    175.747    174.981      0.766  1
        1  1007  .     7     1     1     A    78    78   GLN    CA      C   249     56.109     54.194      1.915  1
        1  1008  .     7     1     1     A    78    78   GLN    CB      C   249     29.190     32.276     -3.086  1
        1  1011  .     7     1     1     A    78    78   GLN     N      N   249    120.665    121.643     -0.978  1
        1  1013  .     7     1     1     A    79    79   GLY     H      H   250      8.136      8.370     -0.234  1
        1  1014  .     7     1     1     A    79    79   GLY   HA2      H   250      4.526      4.297      0.229  1
        1  1015  .     7     1     1     A    79    79   GLY   HA3      H   250      3.862      4.305     -0.443  1
        1  1016  .     7     1     1     A    79    79   GLY     C      C   250    174.500    174.237      0.263  1
        1  1017  .     7     1     1     A    79    79   GLY    CA      C   250     44.045     46.193     -2.148  1
        1  1018  .     7     1     1     A    79    79   GLY     N      N   250    116.268    112.513      3.755  1
        1  1019  .     7     1     1     A    80    80   TYR     H      H   251      8.725      8.639      0.086  1
        1  1020  .     7     1     1     A    80    80   TYR    HA      H   251      4.310      4.012      0.298  1
        1  1027  .     7     1     1     A    80    80   TYR     C      C   251    177.335    177.974     -0.639  1
        1  1028  .     7     1     1     A    80    80   TYR    CA      C   251     60.703     61.329     -0.626  1
        1  1029  .     7     1     1     A    80    80   TYR    CB      C   251     38.140     38.593     -0.453  1
        1  1034  .     7     1     1     A    80    80   TYR     N      N   251    120.862    123.417     -2.555  1
        1  1035  .     7     1     1     A    81    81   SER     H      H   252      8.488      7.861      0.627  1
        1  1036  .     7     1     1     A    81    81   SER    HA      H   252      4.550      4.477      0.073  1
        1  1039  .     7     1     1     A    81    81   SER     C      C   252    173.695    174.475     -0.780  1
        1  1040  .     7     1     1     A    81    81   SER    CA      C   252     57.288     58.042     -0.754  1
        1  1041  .     7     1     1     A    81    81   SER    CB      C   252     63.680     63.526      0.154  1
        1  1042  .     7     1     1     A    81    81   SER     N      N   252    112.931    113.267     -0.336  1
        1  1043  .     7     1     1     A    82    82   GLY     H      H   253      7.466      7.547     -0.081  1
        1  1044  .     7     1     1     A    82    82   GLY   HA2      H   253      4.416      4.008      0.408  1
        1  1045  .     7     1     1     A    82    82   GLY   HA3      H   253      3.843      4.010     -0.167  1
        1  1046  .     7     1     1     A    82    82   GLY     C      C   253    173.660    173.681     -0.021  1
        1  1047  .     7     1     1     A    82    82   GLY    CA      C   253     44.078     45.546     -1.468  1
        1  1048  .     7     1     1     A    82    82   GLY     N      N   253    109.262    109.731     -0.469  1
        1  1049  .     7     1     1     A    83    83   LEU     H      H   254      8.687      8.368      0.319  1
        1  1050  .     7     1     1     A    83    83   LEU    HA      H   254      4.641      4.842     -0.201  1
        1  1060  .     7     1     1     A    83    83   LEU     C      C   254    176.476    176.044      0.432  1
        1  1061  .     7     1     1     A    83    83   LEU    CA      C   254     55.344     54.050      1.294  1
        1  1062  .     7     1     1     A    83    83   LEU    CB      C   254     42.773     42.466      0.307  1
        1  1066  .     7     1     1     A    83    83   LEU     N      N   254    121.184    124.080     -2.896  1
        1  1067  .     7     1     1     A    84    84   GLU     H      H   255      8.803      9.113     -0.310  1
        1  1068  .     7     1     1     A    84    84   GLU    HA      H   255      5.086      5.224     -0.138  1
        1  1073  .     7     1     1     A    84    84   GLU     C      C   255    174.397    174.661     -0.264  1
        1  1074  .     7     1     1     A    84    84   GLU    CA      C   255     54.322     55.022     -0.700  1
        1  1075  .     7     1     1     A    84    84   GLU    CB      C   255     33.894     32.115      1.779  1
        1  1077  .     7     1     1     A    84    84   GLU     N      N   255    118.732    122.940     -4.208  1
        1  1078  .     7     1     1     A    85    85   ILE     H      H   256      9.042      8.759      0.283  1
        1  1079  .     7     1     1     A    85    85   ILE    HA      H   256      4.921      5.028     -0.107  1
        1  1089  .     7     1     1     A    85    85   ILE     C      C   256    174.364    174.580     -0.216  1
        1  1090  .     7     1     1     A    85    85   ILE    CA      C   256     59.082     60.111     -1.029  1
        1  1091  .     7     1     1     A    85    85   ILE    CB      C   256     41.988     40.620      1.368  1
        1  1095  .     7     1     1     A    85    85   ILE     N      N   256    120.723    126.364     -5.641  1
        1  1096  .     7     1     1     A    86    86   SER     H      H   257      9.290      9.010      0.280  1
        1  1097  .     7     1     1     A    86    86   SER    HA      H   257      4.872      5.037     -0.165  1
        1  1100  .     7     1     1     A    86    86   SER     C      C   257    175.147    173.392      1.755  1
        1  1101  .     7     1     1     A    86    86   SER    CA      C   257     57.421     57.143      0.278  1
        1  1102  .     7     1     1     A    86    86   SER    CB      C   257     62.971     64.094     -1.123  1
        1  1103  .     7     1     1     A    86    86   SER     N      N   257    126.066    126.414     -0.348  1
        1  1104  .     7     1     1     A    87    87   VAL     H      H   258      8.553      8.711     -0.158  1
        1  1105  .     7     1     1     A    87    87   VAL    HA      H   258      3.786      4.209     -0.423  1
        1  1113  .     7     1     1     A    87    87   VAL     C      C   258    175.294    176.360     -1.066  1
        1  1114  .     7     1     1     A    87    87   VAL    CA      C   258     65.296     62.671      2.625  1
        1  1115  .     7     1     1     A    87    87   VAL    CB      C   258     32.493     31.974      0.519  1
        1  1118  .     7     1     1     A    87    87   VAL     N      N   258    129.298    128.673      0.625  1
        1  1119  .     7     1     1     A    88    88   ASP     H      H   259      9.780      8.643      1.137  1
        1  1120  .     7     1     1     A    88    88   ASP    HA      H   259      4.950      4.894      0.056  1
        1  1123  .     7     1     1     A    88    88   ASP     C      C   259    175.959    175.779      0.180  1
        1  1124  .     7     1     1     A    88    88   ASP    CA      C   259     55.067     53.705      1.362  1
        1  1125  .     7     1     1     A    88    88   ASP    CB      C   259     43.020     41.834      1.186  1
        1  1126  .     7     1     1     A    88    88   ASP     N      N   259    127.212    123.272      3.940  1
        1  1127  .     7     1     1     A    89    89   ASN     H      H   260      7.860      7.644      0.216  1
        1  1128  .     7     1     1     A    89    89   ASN    HA      H   260      4.770      5.208     -0.438  1
        1  1133  .     7     1     1     A    89    89   ASN     C      C   260    171.529    172.700     -1.171  1
        1  1134  .     7     1     1     A    89    89   ASN    CA      C   260     53.480     52.861      0.619  1
        1  1135  .     7     1     1     A    89    89   ASN    CB      C   260     42.212     41.834      0.378  1
        1  1137  .     7     1     1     A    89    89   ASN     N      N   260    116.698    116.781     -0.083  1
        1  1139  .     7     1     1     A    90    90   ILE     H      H   261      8.127      8.798     -0.671  1
        1  1140  .     7     1     1     A    90    90   ILE    HA      H   261      5.236      4.889      0.347  1
        1  1150  .     7     1     1     A    90    90   ILE     C      C   261    171.546    173.513     -1.967  1
        1  1151  .     7     1     1     A    90    90   ILE    CA      C   261     58.599     59.259     -0.660  1
        1  1152  .     7     1     1     A    90    90   ILE    CB      C   261     41.019     42.044     -1.025  1
        1  1156  .     7     1     1     A    90    90   ILE     N      N   261    121.454    124.782     -3.328  1
        1  1157  .     7     1     1     A    91    91   GLY     H      H   262      8.357      8.695     -0.338  1
        1  1158  .     7     1     1     A    91    91   GLY   HA2      H   262      4.518      4.369      0.149  1
        1  1159  .     7     1     1     A    91    91   GLY   HA3      H   262      3.805      4.444     -0.639  1
        1  1160  .     7     1     1     A    91    91   GLY     C      C   262    171.989    171.988      0.001  1
        1  1161  .     7     1     1     A    91    91   GLY    CA      C   262     44.328     44.863     -0.535  1
        1  1162  .     7     1     1     A    91    91   GLY     N      N   262    112.280    114.619     -2.339  1
        1  1163  .     7     1     1     A    92    92   ILE     H      H   263      9.023      8.931      0.092  1
        1  1164  .     7     1     1     A    92    92   ILE    HA      H   263      4.595      4.296      0.299  1
        1  1174  .     7     1     1     A    92    92   ILE     C      C   263    176.634    175.747      0.887  1
        1  1175  .     7     1     1     A    92    92   ILE    CA      C   263     59.505     61.083     -1.578  1
        1  1176  .     7     1     1     A    92    92   ILE    CB      C   263     36.938     38.175     -1.237  1
        1  1180  .     7     1     1     A    92    92   ILE     N      N   263    122.874    125.994     -3.120  1
        1  1181  .     7     1     1     A    93    93   ILE     H      H   264      9.047      8.884      0.163  1
        1  1182  .     7     1     1     A    93    93   ILE    HA      H   264      4.181      4.026      0.155  1
        1  1192  .     7     1     1     A    93    93   ILE     C      C   264    175.930    176.192     -0.262  1
        1  1193  .     7     1     1     A    93    93   ILE    CA      C   264     61.196     63.414     -2.218  1
        1  1194  .     7     1     1     A    93    93   ILE    CB      C   264     38.474     38.157      0.317  1
        1  1198  .     7     1     1     A    93    93   ILE     N      N   264    129.183    127.850      1.333  1
        1  1199  .     7     1     1     A    94    94   GLU     H      H   265      8.137      7.309      0.828  1
        1  1200  .     7     1     1     A    94    94   GLU    HA      H   265      4.422      4.826     -0.404  1
        1  1205  .     7     1     1     A    94    94   GLU     C      C   265    175.557    174.729      0.828  1
        1  1206  .     7     1     1     A    94    94   GLU    CA      C   265     56.065     54.997      1.068  1
        1  1207  .     7     1     1     A    94    94   GLU    CB      C   265     31.725     32.853     -1.128  1
        1  1209  .     7     1     1     A    94    94   GLU     N      N   265    122.628    115.744      6.884  1
        1  1210  .     7     1     1     A    95    95   LYS     H      H   266      8.632      8.886     -0.254  1
        1  1211  .     7     1     1     A    95    95   LYS    HA      H   266      4.344      5.048     -0.704  1
        1  1220  .     7     1     1     A    95    95   LYS     C      C   266    176.990    175.936      1.054  1
        1  1221  .     7     1     1     A    95    95   LYS    CA      C   266     56.276     55.001      1.275  1
        1  1222  .     7     1     1     A    95    95   LYS    CB      C   266     33.345     35.241     -1.896  1
        1  1226  .     7     1     1     A    95    95   LYS     N      N   266    124.835    125.614     -0.779  1
        1  1227  .     7     1     1     A    96    96   SER     H      H   267      8.896      8.930     -0.034  1
        1  1228  .     7     1     1     A    96    96   SER    HA      H   267      4.311      5.461     -1.150  1
        1  1231  .     7     1     1     A    96    96   SER     C      C   267    175.425    173.644      1.781  1
        1  1232  .     7     1     1     A    96    96   SER    CA      C   267     58.696     56.252      2.444  1
        1  1233  .     7     1     1     A    96    96   SER    CB      C   267     63.785     66.004     -2.219  1
        1  1234  .     7     1     1     A    96    96   SER     N      N   267    117.785    116.671      1.114  1
        1  1235  .     7     1     1     A    97    97   LEU     H      H   268      8.433      8.992     -0.559  1
        1  1236  .     7     1     1     A    97    97   LEU    HA      H   268      4.286      4.893     -0.607  1
        1  1246  .     7     1     1     A    97    97   LEU     C      C   268    177.584    175.703      1.881  1
        1  1247  .     7     1     1     A    97    97   LEU    CA      C   268     55.657     54.255      1.402  1
        1  1248  .     7     1     1     A    97    97   LEU    CB      C   268     42.137     44.423     -2.286  1
        1  1252  .     7     1     1     A    97    97   LEU     N      N   268    123.920    124.985     -1.065  1
        1    14  .     8     1     1     A     2     2   ASN     H      H   173      8.463      8.624     -0.161  1
        1    15  .     8     1     1     A     2     2   ASN    HA      H   173      5.267      5.251      0.016  1
        1    20  .     8     1     1     A     2     2   ASN     C      C   173    174.227    174.234     -0.007  1
        1    21  .     8     1     1     A     2     2   ASN    CA      C   173     52.632     52.108      0.524  1
        1    22  .     8     1     1     A     2     2   ASN    CB      C   173     39.376     39.595     -0.219  1
        1    24  .     8     1     1     A     2     2   ASN     N      N   173    123.179    123.551     -0.372  1
        1    26  .     8     1     1     A     3     3   TYR     H      H   174      8.841      9.005     -0.164  1
        1    27  .     8     1     1     A     3     3   TYR    HA      H   174      4.761      4.903     -0.142  1
        1    34  .     8     1     1     A     3     3   TYR     C      C   174    176.995    175.334      1.661  1
        1    35  .     8     1     1     A     3     3   TYR    CA      C   174     57.652     57.355      0.297  1
        1    36  .     8     1     1     A     3     3   TYR    CB      C   174     42.984     40.109      2.875  1
        1    41  .     8     1     1     A     3     3   TYR     N      N   174    120.086    122.097     -2.011  1
        1    42  .     8     1     1     A     4     4   LYS     H      H   175      8.789      9.022     -0.233  1
        1    43  .     8     1     1     A     4     4   LYS    HA      H   175      4.550      4.572     -0.022  1
        1    52  .     8     1     1     A     4     4   LYS     C      C   175    179.049    178.596      0.453  1
        1    53  .     8     1     1     A     4     4   LYS    CA      C   175     53.898     54.894     -0.996  1
        1    54  .     8     1     1     A     4     4   LYS    CB      C   175     32.017     33.614     -1.597  1
        1    58  .     8     1     1     A     4     4   LYS     N      N   175    120.118    122.248     -2.130  1
        1    59  .     8     1     1     A     5     5   ILE     H      H   176     10.387      8.808      1.579  1
        1    60  .     8     1     1     A     5     5   ILE    HA      H   176      3.306      3.764     -0.458  1
        1    70  .     8     1     1     A     5     5   ILE     C      C   176    179.084    177.564      1.520  1
        1    71  .     8     1     1     A     5     5   ILE    CA      C   176     66.840     64.793      2.047  1
        1    72  .     8     1     1     A     5     5   ILE    CB      C   176     36.598     37.436     -0.838  1
        1    76  .     8     1     1     A     5     5   ILE     N      N   176    126.013    122.766      3.247  1
        1    77  .     8     1     1     A     6     6   SER     H      H   177      8.986      8.067      0.919  1
        1    78  .     8     1     1     A     6     6   SER    HA      H   177      4.087      4.237     -0.150  1
        1    81  .     8     1     1     A     6     6   SER     C      C   177    175.744    175.274      0.470  1
        1    82  .     8     1     1     A     6     6   SER    CA      C   177     60.449     60.490     -0.041  1
        1    83  .     8     1     1     A     6     6   SER    CB      C   177     62.537     62.746     -0.209  1
        1    84  .     8     1     1     A     6     6   SER     N      N   177    115.336    116.355     -1.019  1
        1    85  .     8     1     1     A     7     7   GLU     H      H   178      7.790      7.878     -0.088  1
        1    86  .     8     1     1     A     7     7   GLU    HA      H   178      4.254      4.430     -0.176  1
        1    91  .     8     1     1     A     7     7   GLU     C      C   178    176.407    176.741     -0.334  1
        1    92  .     8     1     1     A     7     7   GLU    CA      C   178     56.032     56.343     -0.311  1
        1    93  .     8     1     1     A     7     7   GLU    CB      C   178     31.225     30.115      1.110  1
        1    95  .     8     1     1     A     7     7   GLU     N      N   178    120.530    118.828      1.702  1
        1    96  .     8     1     1     A     8     8   LEU     H      H   179      7.258      7.246      0.012  1
        1    97  .     8     1     1     A     8     8   LEU    HA      H   179      3.595      4.196     -0.601  1
        1   107  .     8     1     1     A     8     8   LEU     C      C   179    175.074    176.159     -1.085  1
        1   108  .     8     1     1     A     8     8   LEU    CA      C   179     55.412     55.194      0.218  1
        1   109  .     8     1     1     A     8     8   LEU    CB      C   179     41.939     42.390     -0.451  1
        1   113  .     8     1     1     A     8     8   LEU     N      N   179    116.521    121.899     -5.378  1
        1   114  .     8     1     1     A     9     9   MET     H      H   180      6.468      8.673     -2.205  1
        1   115  .     8     1     1     A     9     9   MET    HA      H   180      4.734      4.911     -0.177  1
        1   123  .     8     1     1     A     9     9   MET     C      C   180    171.512    173.140     -1.628  1
        1   124  .     8     1     1     A     9     9   MET    CA      C   180     52.425     53.260     -0.835  1
        1   125  .     8     1     1     A     9     9   MET    CB      C   180     34.417     35.158     -0.741  1
        1   128  .     8     1     1     A     9     9   MET     N      N   180    116.450    119.191     -2.741  1
        1   129  .     8     1     1     A    10    10   PRO    HA      H   181      3.771      4.207     -0.436  1
        1   136  .     8     1     1     A    10    10   PRO     C      C   181    175.996    177.115     -1.119  1
        1   137  .     8     1     1     A    10    10   PRO    CA      C   181     63.680     63.764     -0.084  1
        1   138  .     8     1     1     A    10    10   PRO    CB      C   181     31.982     31.952      0.030  1
        1   141  .     8     1     1     A    11    11   ASN     H      H   182      8.810      8.521      0.289  1
        1   142  .     8     1     1     A    11    11   ASN    HA      H   182      4.203      4.665     -0.462  1
        1   147  .     8     1     1     A    11    11   ASN     C      C   182    173.628    174.425     -0.797  1
        1   148  .     8     1     1     A    11    11   ASN    CA      C   182     54.925     54.297      0.628  1
        1   149  .     8     1     1     A    11    11   ASN    CB      C   182     36.745     37.604     -0.859  1
        1   151  .     8     1     1     A    11    11   ASN     N      N   182    114.771    119.690     -4.919  1
        1   153  .     8     1     1     A    12    12   LEU     H      H   183      7.161      6.753      0.408  1
        1   154  .     8     1     1     A    12    12   LEU    HA      H   183      4.535      4.733     -0.198  1
        1   164  .     8     1     1     A    12    12   LEU     C      C   183    175.160    174.781      0.379  1
        1   165  .     8     1     1     A    12    12   LEU    CA      C   183     54.404     53.276      1.128  1
        1   166  .     8     1     1     A    12    12   LEU    CB      C   183     45.093     45.460     -0.367  1
        1   170  .     8     1     1     A    12    12   LEU     N      N   183    119.367    119.240      0.127  1
        1   171  .     8     1     1     A    13    13   SER     H      H   184      8.245      8.887     -0.642  1
        1   172  .     8     1     1     A    13    13   SER    HA      H   184      5.543      5.626     -0.083  1
        1   175  .     8     1     1     A    13    13   SER     C      C   184    174.446    173.717      0.729  1
        1   176  .     8     1     1     A    13    13   SER    CA      C   184     56.434     56.705     -0.271  1
        1   177  .     8     1     1     A    13    13   SER    CB      C   184     64.900     64.919     -0.019  1
        1   178  .     8     1     1     A    13    13   SER     N      N   184    116.161    121.344     -5.183  1
        1   179  .     8     1     1     A    14    14   GLY     H      H   185      8.559      8.521      0.038  1
        1   180  .     8     1     1     A    14    14   GLY   HA2      H   185      4.574      3.977      0.597  1
        1   181  .     8     1     1     A    14    14   GLY   HA3      H   185      4.107      4.247     -0.140  1
        1   182  .     8     1     1     A    14    14   GLY     C      C   185    170.848    171.499     -0.651  1
        1   183  .     8     1     1     A    14    14   GLY    CA      C   185     45.998     45.453      0.545  1
        1   184  .     8     1     1     A    14    14   GLY     N      N   185    110.197    110.648     -0.451  1
        1   185  .     8     1     1     A    15    15   THR     H      H   186      8.296      8.771     -0.475  1
        1   186  .     8     1     1     A    15    15   THR    HA      H   186      5.536      5.136      0.400  1
        1   191  .     8     1     1     A    15    15   THR     C      C   186    173.498    174.757     -1.259  1
        1   192  .     8     1     1     A    15    15   THR    CA      C   186     61.739     61.438      0.301  1
        1   193  .     8     1     1     A    15    15   THR    CB      C   186     71.682     69.778      1.904  1
        1   195  .     8     1     1     A    15    15   THR     N      N   186    116.140    115.398      0.742  1
        1   196  .     8     1     1     A    16    16   ILE     H      H   187      9.269      9.438     -0.169  1
        1   197  .     8     1     1     A    16    16   ILE    HA      H   187      5.055      5.290     -0.235  1
        1   207  .     8     1     1     A    16    16   ILE     C      C   187    174.191    174.213     -0.022  1
        1   208  .     8     1     1     A    16    16   ILE    CA      C   187     59.046     59.037      0.009  1
        1   209  .     8     1     1     A    16    16   ILE    CB      C   187     41.625     40.642      0.983  1
        1   213  .     8     1     1     A    16    16   ILE     N      N   187    118.939    123.731     -4.792  1
        1   214  .     8     1     1     A    17    17   ASN     H      H   188      8.962      8.110      0.852  1
        1   215  .     8     1     1     A    17    17   ASN    HA      H   188      5.554      5.509      0.045  1
        1   220  .     8     1     1     A    17    17   ASN     C      C   188    173.926    174.237     -0.311  1
        1   221  .     8     1     1     A    17    17   ASN    CA      C   188     52.512     51.852      0.660  1
        1   222  .     8     1     1     A    17    17   ASN    CB      C   188     40.602     40.363      0.239  1
        1   224  .     8     1     1     A    17    17   ASN     N      N   188    122.622    120.285      2.337  1
        1   226  .     8     1     1     A    18    18   ALA     H      H   189      9.124      8.516      0.608  1
        1   227  .     8     1     1     A    18    18   ALA    HA      H   189      4.908      4.972     -0.064  1
        1   231  .     8     1     1     A    18    18   ALA     C      C   189    174.207    175.411     -1.204  1
        1   232  .     8     1     1     A    18    18   ALA    CA      C   189     50.697     50.874     -0.177  1
        1   233  .     8     1     1     A    18    18   ALA    CB      C   189     24.641     23.967      0.674  1
        1   234  .     8     1     1     A    18    18   ALA     N      N   189    124.290    125.356     -1.066  1
        1   235  .     8     1     1     A    19    19   GLU     H      H   190      9.039      8.462      0.577  1
        1   236  .     8     1     1     A    19    19   GLU    HA      H   190      4.814      4.758      0.056  1
        1   241  .     8     1     1     A    19    19   GLU     C      C   190    176.585    176.100      0.485  1
        1   242  .     8     1     1     A    19    19   GLU    CA      C   190     54.930     55.548     -0.618  1
        1   243  .     8     1     1     A    19    19   GLU    CB      C   190     31.588     31.075      0.513  1
        1   245  .     8     1     1     A    19    19   GLU     N      N   190    121.340    118.630      2.710  1
        1   246  .     8     1     1     A    20    20   VAL     H      H   191      9.261      8.917      0.344  1
        1   247  .     8     1     1     A    20    20   VAL    HA      H   191      4.170      4.045      0.125  1
        1   255  .     8     1     1     A    20    20   VAL     C      C   191    176.244    175.381      0.863  1
        1   256  .     8     1     1     A    20    20   VAL    CA      C   191     62.905     63.469     -0.564  1
        1   257  .     8     1     1     A    20    20   VAL    CB      C   191     30.719     30.971     -0.252  1
        1   260  .     8     1     1     A    20    20   VAL     N      N   191    126.296    123.781      2.515  1
        1   261  .     8     1     1     A    21    21   VAL     H      H   192      9.145      8.982      0.163  1
        1   262  .     8     1     1     A    21    21   VAL    HA      H   192      4.149      4.023      0.126  1
        1   270  .     8     1     1     A    21    21   VAL     C      C   192    175.818    176.416     -0.598  1
        1   271  .     8     1     1     A    21    21   VAL    CA      C   192     63.590     64.406     -0.816  1
        1   272  .     8     1     1     A    21    21   VAL    CB      C   192     32.532     32.557     -0.025  1
        1   275  .     8     1     1     A    21    21   VAL     N      N   192    130.990    129.782      1.208  1
        1   276  .     8     1     1     A    22    22   ALA     H      H   193      7.767      7.549      0.218  1
        1   277  .     8     1     1     A    22    22   ALA    HA      H   193      4.358      4.539     -0.181  1
        1   281  .     8     1     1     A    22    22   ALA     C      C   193    174.363    175.030     -0.667  1
        1   282  .     8     1     1     A    22    22   ALA    CA      C   193     52.283     51.226      1.057  1
        1   283  .     8     1     1     A    22    22   ALA    CB      C   193     22.673     20.862      1.811  1
        1   284  .     8     1     1     A    22    22   ALA     N      N   193    118.623    119.601     -0.978  1
        1   285  .     8     1     1     A    23    23   ALA     H      H   194      8.497      8.697     -0.200  1
        1   286  .     8     1     1     A    23    23   ALA    HA      H   194      4.758      4.871     -0.113  1
        1   290  .     8     1     1     A    23    23   ALA     C      C   194    175.197    176.629     -1.432  1
        1   291  .     8     1     1     A    23    23   ALA    CA      C   194     51.244     50.360      0.884  1
        1   292  .     8     1     1     A    23    23   ALA    CB      C   194     21.158     19.826      1.332  1
        1   293  .     8     1     1     A    23    23   ALA     N      N   194    124.528    125.942     -1.414  1
        1   294  .     8     1     1     A    24    24   TYR     H      H   195      8.102      8.482     -0.380  1
        1   295  .     8     1     1     A    24    24   TYR    HA      H   195      4.787      4.746      0.041  1
        1   302  .     8     1     1     A    24    24   TYR     C      C   195    173.124    174.136     -1.012  1
        1   303  .     8     1     1     A    24    24   TYR    CA      C   195     57.008     56.617      0.391  1
        1   304  .     8     1     1     A    24    24   TYR    CB      C   195     37.376     37.666     -0.290  1
        1   309  .     8     1     1     A    24    24   TYR     N      N   195    124.067    123.640      0.427  1
        1   310  .     8     1     1     A    25    25   PRO    HA      H   196      4.504      4.612     -0.108  1
        1   317  .     8     1     1     A    25    25   PRO     C      C   196    177.481    176.825      0.656  1
        1   318  .     8     1     1     A    25    25   PRO    CA      C   196     62.781     62.583      0.198  1
        1   319  .     8     1     1     A    25    25   PRO    CB      C   196     32.106     32.172     -0.066  1
        1   322  .     8     1     1     A    26    26   LYS     H      H   197      8.728      8.332      0.396  1
        1   323  .     8     1     1     A    26    26   LYS    HA      H   197      4.570      4.374      0.196  1
        1   332  .     8     1     1     A    26    26   LYS     C      C   197    175.320    176.243     -0.923  1
        1   333  .     8     1     1     A    26    26   LYS    CA      C   197     57.293     56.070      1.223  1
        1   334  .     8     1     1     A    26    26   LYS    CB      C   197     33.355     32.083      1.272  1
        1   338  .     8     1     1     A    26    26   LYS     N      N   197    122.955    119.270      3.685  1
        1   339  .     8     1     1     A    27    27   LYS     H      H   198      9.241      8.851      0.390  1
        1   340  .     8     1     1     A    27    27   LYS    HA      H   198      4.795      4.442      0.353  1
        1   349  .     8     1     1     A    27    27   LYS     C      C   198    175.096    176.633     -1.537  1
        1   350  .     8     1     1     A    27    27   LYS    CA      C   198     54.728     56.777     -2.049  1
        1   351  .     8     1     1     A    27    27   LYS    CB      C   198     36.069     33.341      2.728  1
        1   355  .     8     1     1     A    27    27   LYS     N      N   198    124.071    125.339     -1.268  1
        1   356  .     8     1     1     A    28    28   GLU     H      H   199      8.547      8.849     -0.302  1
        1   357  .     8     1     1     A    28    28   GLU    HA      H   199      5.151      5.431     -0.280  1
        1   362  .     8     1     1     A    28    28   GLU     C      C   199    175.978    175.107      0.871  1
        1   363  .     8     1     1     A    28    28   GLU    CA      C   199     55.179     54.844      0.335  1
        1   364  .     8     1     1     A    28    28   GLU    CB      C   199     32.453     32.754     -0.301  1
        1   366  .     8     1     1     A    28    28   GLU     N      N   199    121.689    117.484      4.205  1
        1   367  .     8     1     1     A    29    29   PHE     H      H   200      8.174      8.764     -0.590  1
        1   368  .     8     1     1     A    29    29   PHE    HA      H   200      5.053      5.225     -0.172  1
        1   376  .     8     1     1     A    29    29   PHE     C      C   200    173.242    172.334      0.908  1
        1   377  .     8     1     1     A    29    29   PHE    CA      C   200     56.071     56.267     -0.196  1
        1   378  .     8     1     1     A    29    29   PHE    CB      C   200     41.617     40.984      0.633  1
        1   384  .     8     1     1     A    29    29   PHE     N      N   200    119.486    117.869      1.617  1
        1   385  .     8     1     1     A    30    30   SER     H      H   201      8.793      8.816     -0.023  1
        1   386  .     8     1     1     A    30    30   SER    HA      H   201      4.938      4.809      0.129  1
        1   389  .     8     1     1     A    30    30   SER     C      C   201    174.676    173.684      0.992  1
        1   390  .     8     1     1     A    30    30   SER    CA      C   201     57.827     57.330      0.497  1
        1   391  .     8     1     1     A    30    30   SER    CB      C   201     64.459     64.891     -0.432  1
        1   392  .     8     1     1     A    30    30   SER     N      N   201    116.274    116.300     -0.026  1
        1   393  .     8     1     1     A    31    31   ARG     H      H   202      8.913      8.777      0.136  1
        1   394  .     8     1     1     A    31    31   ARG    HA      H   202      4.633      4.529      0.104  1
        1   402  .     8     1     1     A    31    31   ARG     C      C   202    178.573    178.083      0.490  1
        1   403  .     8     1     1     A    31    31   ARG    CA      C   202     55.863     55.056      0.807  1
        1   404  .     8     1     1     A    31    31   ARG    CB      C   202     31.642     31.286      0.356  1
        1   407  .     8     1     1     A    31    31   ARG     N      N   202    123.734    124.674     -0.940  1
        1   409  .     8     1     1     A    32    32   LYS     H      H   203      8.896      8.549      0.347  1
        1   410  .     8     1     1     A    32    32   LYS    HA      H   203      4.095      4.022      0.073  1
        1   419  .     8     1     1     A    32    32   LYS     C      C   203    176.962    175.988      0.974  1
        1   420  .     8     1     1     A    32    32   LYS    CA      C   203     59.147     58.431      0.716  1
        1   421  .     8     1     1     A    32    32   LYS    CB      C   203     31.898     32.230     -0.332  1
        1   425  .     8     1     1     A    32    32   LYS     N      N   203    122.362    122.034      0.328  1
        1   426  .     8     1     1     A    33    33   ASP     H      H   204      7.634      7.712     -0.078  1
        1   427  .     8     1     1     A    33    33   ASP    HA      H   204      4.516      4.775     -0.259  1
        1   430  .     8     1     1     A    33    33   ASP     C      C   204    177.093    176.157      0.936  1
        1   431  .     8     1     1     A    33    33   ASP    CA      C   204     53.321     53.375     -0.054  1
        1   432  .     8     1     1     A    33    33   ASP    CB      C   204     40.064     40.131     -0.067  1
        1   433  .     8     1     1     A    33    33   ASP     N      N   204    115.529    116.932     -1.403  1
        1   434  .     8     1     1     A    34    34   GLY     H      H   205      8.084      7.941      0.143  1
        1   435  .     8     1     1     A    34    34   GLY   HA2      H   205      4.347      4.006      0.341  1
        1   436  .     8     1     1     A    34    34   GLY   HA3      H   205      3.723      4.016     -0.293  1
        1   437  .     8     1     1     A    34    34   GLY     C      C   205    175.294    174.459      0.835  1
        1   438  .     8     1     1     A    34    34   GLY    CA      C   205     45.321     45.187      0.134  1
        1   439  .     8     1     1     A    34    34   GLY     N      N   205    107.892    112.299     -4.407  1
        1   440  .     8     1     1     A    35    35   THR     H      H   206      8.020      8.132     -0.112  1
        1   441  .     8     1     1     A    35    35   THR    HA      H   206      4.384      4.238      0.146  1
        1   446  .     8     1     1     A    35    35   THR     C      C   206    173.396    174.337     -0.941  1
        1   447  .     8     1     1     A    35    35   THR    CA      C   206     62.077     62.596     -0.519  1
        1   448  .     8     1     1     A    35    35   THR    CB      C   206     70.956     68.858      2.098  1
        1   450  .     8     1     1     A    35    35   THR     N      N   206    113.323    114.165     -0.842  1
        1   451  .     8     1     1     A    36    36   LYS     H      H   207      8.420      8.660     -0.240  1
        1   452  .     8     1     1     A    36    36   LYS    HA      H   207      4.888      3.771      1.117  1
        1   461  .     8     1     1     A    36    36   LYS     C      C   207    176.808    176.071      0.737  1
        1   462  .     8     1     1     A    36    36   LYS    CA      C   207     55.519     57.379     -1.860  1
        1   463  .     8     1     1     A    36    36   LYS    CB      C   207     34.393     30.091      4.302  1
        1   467  .     8     1     1     A    36    36   LYS     N      N   207    119.442    119.168      0.274  1
        1   468  .     8     1     1     A    37    37   GLY     H      H   208      8.225      7.846      0.379  1
        1   469  .     8     1     1     A    37    37   GLY   HA2      H   208      4.424      3.648      0.776  1
        1   470  .     8     1     1     A    37    37   GLY   HA3      H   208      3.076      3.925     -0.849  1
        1   471  .     8     1     1     A    37    37   GLY     C      C   208    172.281    172.863     -0.582  1
        1   472  .     8     1     1     A    37    37   GLY    CA      C   208     43.812     44.539     -0.727  1
        1   473  .     8     1     1     A    37    37   GLY     N      N   208    111.135    107.173      3.962  1
        1   474  .     8     1     1     A    38    38   GLN     H      H   209      7.997      8.348     -0.351  1
        1   475  .     8     1     1     A    38    38   GLN    HA      H   209      5.590      5.264      0.326  1
        1   482  .     8     1     1     A    38    38   GLN     C      C   209    173.846    174.765     -0.919  1
        1   483  .     8     1     1     A    38    38   GLN    CA      C   209     54.040     54.330     -0.290  1
        1   484  .     8     1     1     A    38    38   GLN    CB      C   209     31.994     32.193     -0.199  1
        1   487  .     8     1     1     A    38    38   GLN     N      N   209    113.711    120.047     -6.336  1
        1   489  .     8     1     1     A    39    39   LEU     H      H   210      9.058      8.846      0.212  1
        1   490  .     8     1     1     A    39    39   LEU    HA      H   210      5.239      4.991      0.248  1
        1   500  .     8     1     1     A    39    39   LEU     C      C   210    174.377    174.196      0.181  1
        1   501  .     8     1     1     A    39    39   LEU    CA      C   210     54.402     54.449     -0.047  1
        1   502  .     8     1     1     A    39    39   LEU    CB      C   210     44.492     45.846     -1.354  1
        1   506  .     8     1     1     A    39    39   LEU     N      N   210    119.380    124.735     -5.355  1
        1   507  .     8     1     1     A    40    40   LYS     H      H   211      8.903      9.061     -0.158  1
        1   508  .     8     1     1     A    40    40   LYS    HA      H   211      4.681      5.066     -0.385  1
        1   517  .     8     1     1     A    40    40   LYS     C      C   211    174.338    174.301      0.037  1
        1   518  .     8     1     1     A    40    40   LYS    CA      C   211     56.268     54.741      1.527  1
        1   519  .     8     1     1     A    40    40   LYS    CB      C   211     37.139     36.175      0.964  1
        1   523  .     8     1     1     A    40    40   LYS     N      N   211    122.261    128.672     -6.411  1
        1   524  .     8     1     1     A    41    41   SER     H      H   212      8.988      8.898      0.090  1
        1   525  .     8     1     1     A    41    41   SER    HA      H   212      5.088      5.028      0.060  1
        1   528  .     8     1     1     A    41    41   SER     C      C   212    172.356    174.058     -1.702  1
        1   529  .     8     1     1     A    41    41   SER    CA      C   212     58.525     57.268      1.257  1
        1   530  .     8     1     1     A    41    41   SER    CB      C   212     64.486     64.603     -0.117  1
        1   531  .     8     1     1     A    41    41   SER     N      N   212    123.588    123.168      0.420  1
        1   532  .     8     1     1     A    42    42   LEU     H      H   213      9.005      9.242     -0.237  1
        1   533  .     8     1     1     A    42    42   LEU    HA      H   213      5.178      5.219     -0.041  1
        1   543  .     8     1     1     A    42    42   LEU     C      C   213    175.920    175.295      0.625  1
        1   544  .     8     1     1     A    42    42   LEU    CA      C   213     52.926     53.489     -0.563  1
        1   545  .     8     1     1     A    42    42   LEU    CB      C   213     46.681     45.026      1.655  1
        1   549  .     8     1     1     A    42    42   LEU     N      N   213    120.695    124.950     -4.255  1
        1   550  .     8     1     1     A    43    43   PHE     H      H   214      9.053      9.265     -0.212  1
        1   551  .     8     1     1     A    43    43   PHE    HA      H   214      5.253      4.817      0.436  1
        1   559  .     8     1     1     A    43    43   PHE     C      C   214    174.488    173.878      0.610  1
        1   560  .     8     1     1     A    43    43   PHE    CA      C   214     57.407     56.438      0.969  1
        1   561  .     8     1     1     A    43    43   PHE    CB      C   214     41.838     39.858      1.980  1
        1   567  .     8     1     1     A    43    43   PHE     N      N   214    123.160    126.272     -3.112  1
        1   568  .     8     1     1     A    44    44   LEU     H      H   215      8.802      8.855     -0.053  1
        1   569  .     8     1     1     A    44    44   LEU    HA      H   215      5.352      5.295      0.057  1
        1   579  .     8     1     1     A    44    44   LEU     C      C   215    174.881    175.178     -0.297  1
        1   580  .     8     1     1     A    44    44   LEU    CA      C   215     53.700     53.120      0.580  1
        1   581  .     8     1     1     A    44    44   LEU    CB      C   215     44.689     45.351     -0.662  1
        1   585  .     8     1     1     A    44    44   LEU     N      N   215    127.768    128.504     -0.736  1
        1   586  .     8     1     1     A    45    45   LYS     H      H   216      9.209      8.826      0.383  1
        1   587  .     8     1     1     A    45    45   LYS    HA      H   216      5.247      5.082      0.165  1
        1   596  .     8     1     1     A    45    45   LYS     C      C   216    174.858    173.965      0.893  1
        1   597  .     8     1     1     A    45    45   LYS    CA      C   216     55.625     54.497      1.128  1
        1   598  .     8     1     1     A    45    45   LYS    CB      C   216     37.681     37.160      0.521  1
        1   602  .     8     1     1     A    45    45   LYS     N      N   216    120.149    119.082      1.067  1
        1   603  .     8     1     1     A    46    46   ASP     H      H   217      8.910      9.077     -0.167  1
        1   604  .     8     1     1     A    46    46   ASP    HA      H   217      5.145      5.030      0.115  1
        1   607  .     8     1     1     A    46    46   ASP     C      C   217    175.664    175.694     -0.030  1
        1   608  .     8     1     1     A    46    46   ASP    CA      C   217     52.599     52.914     -0.315  1
        1   609  .     8     1     1     A    46    46   ASP    CB      C   217     41.838     44.282     -2.444  1
        1   610  .     8     1     1     A    46    46   ASP     N      N   217    126.536    119.335      7.201  1
        1   611  .     8     1     1     A    47    47   ASP     H      H   218      8.995      8.964      0.031  1
        1   612  .     8     1     1     A    47    47   ASP    HA      H   218      4.503      4.280      0.223  1
        1   615  .     8     1     1     A    47    47   ASP     C      C   218    176.517    177.031     -0.514  1
        1   616  .     8     1     1     A    47    47   ASP    CA      C   218     55.822     57.144     -1.322  1
        1   617  .     8     1     1     A    47    47   ASP    CB      C   218     39.384     40.645     -1.261  1
        1   618  .     8     1     1     A    47    47   ASP     N      N   218    114.512    124.825    -10.313  1
        1   619  .     8     1     1     A    48    48   THR     H      H   219      9.629      7.728      1.901  1
        1   620  .     8     1     1     A    48    48   THR    HA      H   219      4.655      4.433      0.222  1
        1   625  .     8     1     1     A    48    48   THR     C      C   219    174.998    174.302      0.696  1
        1   626  .     8     1     1     A    48    48   THR    CA      C   219     62.095     63.022     -0.927  1
        1   627  .     8     1     1     A    48    48   THR    CB      C   219     70.642     70.228      0.414  1
        1   629  .     8     1     1     A    48    48   THR     N      N   219    111.625    111.593      0.032  1
        1   630  .     8     1     1     A    49    49   GLY     H      H   220      7.672      7.282      0.390  1
        1   631  .     8     1     1     A    49    49   GLY   HA2      H   220      4.086      4.079      0.007  1
        1   632  .     8     1     1     A    49    49   GLY   HA3      H   220      4.086      4.089     -0.003  1
        1   633  .     8     1     1     A    49    49   GLY     C      C   220    169.709    171.518     -1.809  1
        1   634  .     8     1     1     A    49    49   GLY    CA      C   220     45.846     45.516      0.330  1
        1   635  .     8     1     1     A    49    49   GLY     N      N   220    110.638    109.422      1.216  1
        1   636  .     8     1     1     A    50    50   SER     H      H   221      8.255      8.438     -0.183  1
        1   637  .     8     1     1     A    50    50   SER    HA      H   221      5.658      5.379      0.279  1
        1   640  .     8     1     1     A    50    50   SER     C      C   221    172.854    172.856     -0.002  1
        1   641  .     8     1     1     A    50    50   SER    CA      C   221     56.809     57.294     -0.485  1
        1   642  .     8     1     1     A    50    50   SER    CB      C   221     67.002     66.389      0.613  1
        1   643  .     8     1     1     A    50    50   SER     N      N   221    111.880    116.387     -4.507  1
        1   644  .     8     1     1     A    51    51   ILE     H      H   222      9.231      8.508      0.723  1
        1   645  .     8     1     1     A    51    51   ILE    HA      H   222      4.556      4.645     -0.089  1
        1   655  .     8     1     1     A    51    51   ILE     C      C   222    171.664    173.446     -1.782  1
        1   656  .     8     1     1     A    51    51   ILE    CA      C   222     61.205     58.804      2.401  1
        1   657  .     8     1     1     A    51    51   ILE    CB      C   222     41.997     41.915      0.082  1
        1   661  .     8     1     1     A    51    51   ILE     N      N   222    120.991    121.530     -0.539  1
        1   662  .     8     1     1     A    52    52   ARG     H      H   223      7.513      8.586     -1.073  1
        1   663  .     8     1     1     A    52    52   ARG    HA      H   223      4.923      5.060     -0.137  1
        1   671  .     8     1     1     A    52    52   ARG     C      C   223    175.613    175.341      0.272  1
        1   672  .     8     1     1     A    52    52   ARG    CA      C   223     55.652     54.830      0.822  1
        1   673  .     8     1     1     A    52    52   ARG    CB      C   223     32.022     32.021      0.001  1
        1   676  .     8     1     1     A    52    52   ARG     N      N   223    125.893    125.071      0.822  1
        1   678  .     8     1     1     A    53    53   GLY     H      H   224      9.053      9.367     -0.314  1
        1   679  .     8     1     1     A    53    53   GLY   HA2      H   224      5.493      4.159      1.334  1
        1   680  .     8     1     1     A    53    53   GLY   HA3      H   224      3.031      4.162     -1.131  1
        1   681  .     8     1     1     A    53    53   GLY     C      C   224    172.146    172.638     -0.492  1
        1   682  .     8     1     1     A    53    53   GLY    CA      C   224     44.264     44.432     -0.168  1
        1   683  .     8     1     1     A    53    53   GLY     N      N   224    109.869    109.821      0.048  1
        1   684  .     8     1     1     A    54    54   THR     H      H   225      8.516      8.473      0.043  1
        1   685  .     8     1     1     A    54    54   THR    HA      H   225      4.629      4.810     -0.181  1
        1   690  .     8     1     1     A    54    54   THR     C      C   225    172.139    173.147     -1.008  1
        1   691  .     8     1     1     A    54    54   THR    CA      C   225     62.000     60.968      1.032  1
        1   692  .     8     1     1     A    54    54   THR    CB      C   225     70.681     71.623     -0.942  1
        1   694  .     8     1     1     A    54    54   THR     N      N   225    116.809    115.580      1.229  1
        1   695  .     8     1     1     A    55    55   LEU     H      H   226      8.804      9.251     -0.447  1
        1   696  .     8     1     1     A    55    55   LEU    HA      H   226      4.467      4.991     -0.524  1
        1   706  .     8     1     1     A    55    55   LEU     C      C   226    175.109    175.594     -0.485  1
        1   707  .     8     1     1     A    55    55   LEU    CA      C   226     53.468     53.059      0.409  1
        1   708  .     8     1     1     A    55    55   LEU    CB      C   226     42.053     43.293     -1.240  1
        1   712  .     8     1     1     A    55    55   LEU     N      N   226    126.567    126.285      0.282  1
        1   713  .     8     1     1     A    56    56   TRP     H      H   227      9.440      8.833      0.607  1
        1   714  .     8     1     1     A    56    56   TRP    HA      H   227      5.033      5.179     -0.146  1
        1   723  .     8     1     1     A    56    56   TRP     C      C   227    177.678    176.797      0.881  1
        1   724  .     8     1     1     A    56    56   TRP    CA      C   227     56.493     56.147      0.346  1
        1   725  .     8     1     1     A    56    56   TRP    CB      C   227     32.242     31.951      0.291  1
        1   731  .     8     1     1     A    56    56   TRP     N      N   227    122.317    125.496     -3.179  1
        1   733  .     8     1     1     A    57    57   ASN     H      H   228      9.413      9.486     -0.073  1
        1   734  .     8     1     1     A    57    57   ASN    HA      H   228      4.539      4.456      0.083  1
        1   739  .     8     1     1     A    57    57   ASN     C      C   228    177.810    175.538      2.272  1
        1   740  .     8     1     1     A    57    57   ASN    CA      C   228     55.159     55.262     -0.103  1
        1   741  .     8     1     1     A    57    57   ASN    CB      C   228     36.898     37.243     -0.345  1
        1   743  .     8     1     1     A    57    57   ASN     N      N   228    119.168    117.343      1.825  1
        1   745  .     8     1     1     A    58    58   GLU     H      H   229     10.032      8.956      1.076  1
        1   746  .     8     1     1     A    58    58   GLU    HA      H   229      4.225      4.161      0.064  1
        1   751  .     8     1     1     A    58    58   GLU     C      C   229    179.208    178.528      0.680  1
        1   752  .     8     1     1     A    58    58   GLU    CA      C   229     60.654     59.213      1.441  1
        1   753  .     8     1     1     A    58    58   GLU    CB      C   229     28.259     29.447     -1.188  1
        1   755  .     8     1     1     A    58    58   GLU     N      N   229    127.238    124.517      2.721  1
        1   756  .     8     1     1     A    59    59   LEU     H      H   230      7.931      8.175     -0.244  1
        1   757  .     8     1     1     A    59    59   LEU    HA      H   230      4.339      4.182      0.157  1
        1   767  .     8     1     1     A    59    59   LEU     C      C   230    177.812    179.667     -1.855  1
        1   768  .     8     1     1     A    59    59   LEU    CA      C   230     56.194     57.348     -1.154  1
        1   769  .     8     1     1     A    59    59   LEU    CB      C   230     41.686     41.253      0.433  1
        1   773  .     8     1     1     A    59    59   LEU     N      N   230    118.982    121.363     -2.381  1
        1   774  .     8     1     1     A    60    60   ALA     H      H   231      7.812      8.139     -0.327  1
        1   775  .     8     1     1     A    60    60   ALA    HA      H   231      3.955      4.173     -0.218  1
        1   779  .     8     1     1     A    60    60   ALA     C      C   231    176.441    178.108     -1.667  1
        1   780  .     8     1     1     A    60    60   ALA    CA      C   231     53.722     54.414     -0.692  1
        1   781  .     8     1     1     A    60    60   ALA    CB      C   231     17.436     18.184     -0.748  1
        1   782  .     8     1     1     A    60    60   ALA     N      N   231    119.898    122.146     -2.248  1
        1   783  .     8     1     1     A    61    61   ASP     H      H   232      6.997      7.987     -0.990  1
        1   784  .     8     1     1     A    61    61   ASP    HA      H   232      4.796      4.706      0.090  1
        1   787  .     8     1     1     A    61    61   ASP     C      C   232    175.661    176.385     -0.724  1
        1   788  .     8     1     1     A    61    61   ASP    CA      C   232     54.728     54.406      0.322  1
        1   789  .     8     1     1     A    61    61   ASP    CB      C   232     41.769     41.651      0.118  1
        1   790  .     8     1     1     A    61    61   ASP     N      N   232    112.739    116.029     -3.290  1
        1   791  .     8     1     1     A    62    62   PHE     H      H   233      7.851      7.684      0.167  1
        1   792  .     8     1     1     A    62    62   PHE    HA      H   233      4.099      4.441     -0.342  1
        1   800  .     8     1     1     A    62    62   PHE     C      C   233    175.543    174.694      0.849  1
        1   801  .     8     1     1     A    62    62   PHE    CA      C   233     59.847     58.807      1.040  1
        1   802  .     8     1     1     A    62    62   PHE    CB      C   233     40.472     39.601      0.871  1
        1   808  .     8     1     1     A    62    62   PHE     N      N   233    124.447    122.701      1.746  1
        1   809  .     8     1     1     A    63    63   GLU     H      H   234      7.929      8.370     -0.441  1
        1   810  .     8     1     1     A    63    63   GLU    HA      H   234      4.166      4.288     -0.122  1
        1   815  .     8     1     1     A    63    63   GLU     C      C   234    173.517    175.007     -1.490  1
        1   816  .     8     1     1     A    63    63   GLU    CA      C   234     56.734     56.424      0.310  1
        1   817  .     8     1     1     A    63    63   GLU    CB      C   234     28.718     29.488     -0.770  1
        1   819  .     8     1     1     A    63    63   GLU     N      N   234    129.551    128.339      1.212  1
        1   820  .     8     1     1     A    64    64   VAL     H      H   235      7.492      8.455     -0.963  1
        1   821  .     8     1     1     A    64    64   VAL    HA      H   235      4.550      4.788     -0.238  1
        1   829  .     8     1     1     A    64    64   VAL     C      C   235    171.874    174.347     -2.473  1
        1   830  .     8     1     1     A    64    64   VAL    CA      C   235     59.449     60.322     -0.873  1
        1   831  .     8     1     1     A    64    64   VAL    CB      C   235     33.838     34.308     -0.470  1
        1   834  .     8     1     1     A    64    64   VAL     N      N   235    124.341    127.628     -3.287  1
        1   835  .     8     1     1     A    65    65   LYS     H      H   236      9.121      8.738      0.383  1
        1   836  .     8     1     1     A    65    65   LYS    HA      H   236      4.612      4.662     -0.050  1
        1   845  .     8     1     1     A    65    65   LYS     C      C   236    174.785    176.054     -1.269  1
        1   846  .     8     1     1     A    65    65   LYS    CA      C   236     53.915     53.995     -0.080  1
        1   847  .     8     1     1     A    65    65   LYS    CB      C   236     36.222     34.385      1.837  1
        1   851  .     8     1     1     A    65    65   LYS     N      N   236    126.710    127.832     -1.122  1
        1   852  .     8     1     1     A    66    66   LYS     H      H   237      8.380      8.608     -0.228  1
        1   853  .     8     1     1     A    66    66   LYS    HA      H   237      3.751      3.966     -0.215  1
        1   862  .     8     1     1     A    66    66   LYS     C      C   237    177.105    177.357     -0.252  1
        1   863  .     8     1     1     A    66    66   LYS    CA      C   237     58.171     58.211     -0.040  1
        1   864  .     8     1     1     A    66    66   LYS    CB      C   237     32.373     32.040      0.333  1
        1   868  .     8     1     1     A    66    66   LYS     N      N   237    119.894    123.374     -3.480  1
        1   869  .     8     1     1     A    67    67   GLY     H      H   238      9.371      9.086      0.285  1
        1   870  .     8     1     1     A    67    67   GLY   HA2      H   238      4.482      4.017      0.465  1
        1   871  .     8     1     1     A    67    67   GLY   HA3      H   238      3.710      4.022     -0.312  1
        1   872  .     8     1     1     A    67    67   GLY     C      C   238    174.736    174.236      0.500  1
        1   873  .     8     1     1     A    67    67   GLY    CA      C   238     44.756     45.032     -0.276  1
        1   874  .     8     1     1     A    67    67   GLY     N      N   238    116.379    114.895      1.484  1
        1   875  .     8     1     1     A    68    68   ASP     H      H   239      8.119      7.982      0.137  1
        1   876  .     8     1     1     A    68    68   ASP    HA      H   239      4.625      4.683     -0.058  1
        1   879  .     8     1     1     A    68    68   ASP     C      C   239    174.625    175.788     -1.163  1
        1   880  .     8     1     1     A    68    68   ASP    CA      C   239     55.655     54.888      0.767  1
        1   881  .     8     1     1     A    68    68   ASP    CB      C   239     41.495     41.754     -0.259  1
        1   882  .     8     1     1     A    68    68   ASP     N      N   239    121.994    121.682      0.312  1
        1   883  .     8     1     1     A    69    69   ILE     H      H   240      8.835      8.217      0.618  1
        1   884  .     8     1     1     A    69    69   ILE    HA      H   240      4.687      4.382      0.305  1
        1   894  .     8     1     1     A    69    69   ILE     C      C   240    175.067    175.372     -0.305  1
        1   895  .     8     1     1     A    69    69   ILE    CA      C   240     59.650     60.509     -0.859  1
        1   896  .     8     1     1     A    69    69   ILE    CB      C   240     36.810     37.502     -0.692  1
        1   900  .     8     1     1     A    69    69   ILE     N      N   240    120.662    123.826     -3.164  1
        1   901  .     8     1     1     A    70    70   ALA     H      H   241      9.433      9.163      0.270  1
        1   902  .     8     1     1     A    70    70   ALA    HA      H   241      5.368      5.331      0.037  1
        1   906  .     8     1     1     A    70    70   ALA     C      C   241    174.999    175.945     -0.946  1
        1   907  .     8     1     1     A    70    70   ALA    CA      C   241     50.109     50.175     -0.066  1
        1   908  .     8     1     1     A    70    70   ALA    CB      C   241     22.381     20.866      1.515  1
        1   909  .     8     1     1     A    70    70   ALA     N      N   241    129.320    131.177     -1.857  1
        1   910  .     8     1     1     A    71    71   GLU     H      H   242      8.997      9.198     -0.201  1
        1   911  .     8     1     1     A    71    71   GLU    HA      H   242      5.076      4.506      0.570  1
        1   916  .     8     1     1     A    71    71   GLU     C      C   242    176.067    175.206      0.861  1
        1   917  .     8     1     1     A    71    71   GLU    CA      C   242     55.278     55.897     -0.619  1
        1   918  .     8     1     1     A    71    71   GLU    CB      C   242     31.130     29.707      1.423  1
        1   920  .     8     1     1     A    71    71   GLU     N      N   242    122.821    123.474     -0.653  1
        1   921  .     8     1     1     A    72    72   VAL     H      H   243      9.012      8.885      0.127  1
        1   922  .     8     1     1     A    72    72   VAL    HA      H   243      4.681      4.552      0.129  1
        1   930  .     8     1     1     A    72    72   VAL     C      C   243    173.882    174.988     -1.106  1
        1   931  .     8     1     1     A    72    72   VAL    CA      C   243     61.146     61.561     -0.415  1
        1   932  .     8     1     1     A    72    72   VAL    CB      C   243     34.700     32.234      2.466  1
        1   935  .     8     1     1     A    72    72   VAL     N      N   243    127.424    128.066     -0.642  1
        1   936  .     8     1     1     A    73    73   SER     H      H   244      8.887      8.986     -0.099  1
        1   937  .     8     1     1     A    73    73   SER    HA      H   244      5.937      5.173      0.764  1
        1   940  .     8     1     1     A    73    73   SER     C      C   244    174.400    173.954      0.446  1
        1   941  .     8     1     1     A    73    73   SER    CA      C   244     55.945     58.076     -2.131  1
        1   942  .     8     1     1     A    73    73   SER    CB      C   244     65.366     63.734      1.632  1
        1   943  .     8     1     1     A    73    73   SER     N      N   244    120.976    125.029     -4.053  1
        1   944  .     8     1     1     A    74    74   GLY     H      H   245      8.809      8.633      0.176  1
        1   945  .     8     1     1     A    74    74   GLY   HA2      H   245      4.609      4.335      0.274  1
        1   946  .     8     1     1     A    74    74   GLY   HA3      H   245      4.337      4.351     -0.014  1
        1   947  .     8     1     1     A    74    74   GLY     C      C   245    169.953    171.641     -1.688  1
        1   948  .     8     1     1     A    74    74   GLY    CA      C   245     46.653     45.965      0.688  1
        1   949  .     8     1     1     A    74    74   GLY     N      N   245    112.020    112.531     -0.511  1
        1   950  .     8     1     1     A    75    75   TYR     H      H   246      8.069      8.796     -0.727  1
        1   951  .     8     1     1     A    75    75   TYR    HA      H   246      5.088      5.319     -0.231  1
        1   958  .     8     1     1     A    75    75   TYR     C      C   246    174.928    174.300      0.628  1
        1   959  .     8     1     1     A    75    75   TYR    CA      C   246     56.788     55.827      0.961  1
        1   960  .     8     1     1     A    75    75   TYR    CB      C   246     41.534     41.023      0.511  1
        1   965  .     8     1     1     A    75    75   TYR     N      N   246    119.656    121.728     -2.072  1
        1   966  .     8     1     1     A    76    76   VAL     H      H   247      8.558      8.892     -0.334  1
        1   967  .     8     1     1     A    76    76   VAL    HA      H   247      4.535      4.233      0.302  1
        1   975  .     8     1     1     A    76    76   VAL     C      C   247    174.788    175.444     -0.656  1
        1   976  .     8     1     1     A    76    76   VAL    CA      C   247     62.060     62.664     -0.604  1
        1   977  .     8     1     1     A    76    76   VAL    CB      C   247     31.587     31.439      0.148  1
        1   980  .     8     1     1     A    76    76   VAL     N      N   247    128.209    127.761      0.448  1
        1   981  .     8     1     1     A    77    77   LYS     H      H   248      9.098      9.108     -0.010  1
        1   982  .     8     1     1     A    77    77   LYS    HA      H   248      4.732      5.142     -0.410  1
        1   991  .     8     1     1     A    77    77   LYS     C      C   248    174.668    174.763     -0.095  1
        1   992  .     8     1     1     A    77    77   LYS    CA      C   248     53.979     54.211     -0.232  1
        1   993  .     8     1     1     A    77    77   LYS    CB      C   248     36.130     35.736      0.394  1
        1   997  .     8     1     1     A    77    77   LYS     N      N   248    125.377    127.115     -1.738  1
        1   998  .     8     1     1     A    78    78   GLN     H      H   249      8.833      8.974     -0.141  1
        1   999  .     8     1     1     A    78    78   GLN    HA      H   249      4.307      5.557     -1.250  1
        1  1006  .     8     1     1     A    78    78   GLN     C      C   249    175.747    175.052      0.695  1
        1  1007  .     8     1     1     A    78    78   GLN    CA      C   249     56.109     54.172      1.937  1
        1  1008  .     8     1     1     A    78    78   GLN    CB      C   249     29.190     31.962     -2.772  1
        1  1011  .     8     1     1     A    78    78   GLN     N      N   249    120.665    122.707     -2.042  1
        1  1013  .     8     1     1     A    79    79   GLY     H      H   250      8.136      8.400     -0.264  1
        1  1014  .     8     1     1     A    79    79   GLY   HA2      H   250      4.526      4.295      0.231  1
        1  1015  .     8     1     1     A    79    79   GLY   HA3      H   250      3.862      4.308     -0.446  1
        1  1016  .     8     1     1     A    79    79   GLY     C      C   250    174.500    174.265      0.235  1
        1  1017  .     8     1     1     A    79    79   GLY    CA      C   250     44.045     46.143     -2.098  1
        1  1018  .     8     1     1     A    79    79   GLY     N      N   250    116.268    112.598      3.670  1
        1  1019  .     8     1     1     A    80    80   TYR     H      H   251      8.725      8.793     -0.068  1
        1  1020  .     8     1     1     A    80    80   TYR    HA      H   251      4.310      4.039      0.271  1
        1  1027  .     8     1     1     A    80    80   TYR     C      C   251    177.335    177.778     -0.443  1
        1  1028  .     8     1     1     A    80    80   TYR    CA      C   251     60.703     61.570     -0.867  1
        1  1029  .     8     1     1     A    80    80   TYR    CB      C   251     38.140     38.640     -0.500  1
        1  1034  .     8     1     1     A    80    80   TYR     N      N   251    120.862    123.573     -2.711  1
        1  1035  .     8     1     1     A    81    81   SER     H      H   252      8.488      8.021      0.467  1
        1  1036  .     8     1     1     A    81    81   SER    HA      H   252      4.550      4.387      0.163  1
        1  1039  .     8     1     1     A    81    81   SER     C      C   252    173.695    174.287     -0.592  1
        1  1040  .     8     1     1     A    81    81   SER    CA      C   252     57.288     59.550     -2.262  1
        1  1041  .     8     1     1     A    81    81   SER    CB      C   252     63.680     64.545     -0.865  1
        1  1042  .     8     1     1     A    81    81   SER     N      N   252    112.931    112.282      0.649  1
        1  1043  .     8     1     1     A    82    82   GLY     H      H   253      7.466      7.730     -0.264  1
        1  1044  .     8     1     1     A    82    82   GLY   HA2      H   253      4.416      4.000      0.416  1
        1  1045  .     8     1     1     A    82    82   GLY   HA3      H   253      3.843      4.008     -0.165  1
        1  1046  .     8     1     1     A    82    82   GLY     C      C   253    173.660    173.331      0.329  1
        1  1047  .     8     1     1     A    82    82   GLY    CA      C   253     44.078     45.599     -1.521  1
        1  1048  .     8     1     1     A    82    82   GLY     N      N   253    109.262    109.684     -0.422  1
        1  1049  .     8     1     1     A    83    83   LEU     H      H   254      8.687      8.265      0.422  1
        1  1050  .     8     1     1     A    83    83   LEU    HA      H   254      4.641      5.060     -0.419  1
        1  1060  .     8     1     1     A    83    83   LEU     C      C   254    176.476    175.614      0.862  1
        1  1061  .     8     1     1     A    83    83   LEU    CA      C   254     55.344     53.722      1.622  1
        1  1062  .     8     1     1     A    83    83   LEU    CB      C   254     42.773     44.144     -1.371  1
        1  1066  .     8     1     1     A    83    83   LEU     N      N   254    121.184    124.320     -3.136  1
        1  1067  .     8     1     1     A    84    84   GLU     H      H   255      8.803      9.318     -0.515  1
        1  1068  .     8     1     1     A    84    84   GLU    HA      H   255      5.086      5.009      0.077  1
        1  1073  .     8     1     1     A    84    84   GLU     C      C   255    174.397    174.173      0.224  1
        1  1074  .     8     1     1     A    84    84   GLU    CA      C   255     54.322     54.580     -0.258  1
        1  1075  .     8     1     1     A    84    84   GLU    CB      C   255     33.894     34.180     -0.286  1
        1  1077  .     8     1     1     A    84    84   GLU     N      N   255    118.732    121.675     -2.943  1
        1  1078  .     8     1     1     A    85    85   ILE     H      H   256      9.042      8.196      0.846  1
        1  1079  .     8     1     1     A    85    85   ILE    HA      H   256      4.921      4.770      0.151  1
        1  1089  .     8     1     1     A    85    85   ILE     C      C   256    174.364    173.397      0.967  1
        1  1090  .     8     1     1     A    85    85   ILE    CA      C   256     59.082     60.376     -1.294  1
        1  1091  .     8     1     1     A    85    85   ILE    CB      C   256     41.988     41.519      0.469  1
        1  1095  .     8     1     1     A    85    85   ILE     N      N   256    120.723    121.758     -1.035  1
        1  1096  .     8     1     1     A    86    86   SER     H      H   257      9.290      8.857      0.433  1
        1  1097  .     8     1     1     A    86    86   SER    HA      H   257      4.872      5.085     -0.213  1
        1  1100  .     8     1     1     A    86    86   SER     C      C   257    175.147    174.040      1.107  1
        1  1101  .     8     1     1     A    86    86   SER    CA      C   257     57.421     57.328      0.093  1
        1  1102  .     8     1     1     A    86    86   SER    CB      C   257     62.971     64.437     -1.466  1
        1  1103  .     8     1     1     A    86    86   SER     N      N   257    126.066    125.682      0.384  1
        1  1104  .     8     1     1     A    87    87   VAL     H      H   258      8.553      8.847     -0.294  1
        1  1105  .     8     1     1     A    87    87   VAL    HA      H   258      3.786      4.071     -0.285  1
        1  1113  .     8     1     1     A    87    87   VAL     C      C   258    175.294    175.749     -0.455  1
        1  1114  .     8     1     1     A    87    87   VAL    CA      C   258     65.296     63.220      2.076  1
        1  1115  .     8     1     1     A    87    87   VAL    CB      C   258     32.493     32.129      0.364  1
        1  1118  .     8     1     1     A    87    87   VAL     N      N   258    129.298    127.615      1.683  1
        1  1119  .     8     1     1     A    88    88   ASP     H      H   259      9.780      9.235      0.545  1
        1  1120  .     8     1     1     A    88    88   ASP    HA      H   259      4.950      4.744      0.206  1
        1  1123  .     8     1     1     A    88    88   ASP     C      C   259    175.959    175.392      0.567  1
        1  1124  .     8     1     1     A    88    88   ASP    CA      C   259     55.067     55.608     -0.541  1
        1  1125  .     8     1     1     A    88    88   ASP    CB      C   259     43.020     42.436      0.584  1
        1  1126  .     8     1     1     A    88    88   ASP     N      N   259    127.212    127.368     -0.156  1
        1  1127  .     8     1     1     A    89    89   ASN     H      H   260      7.860      8.192     -0.332  1
        1  1128  .     8     1     1     A    89    89   ASN    HA      H   260      4.770      5.184     -0.414  1
        1  1133  .     8     1     1     A    89    89   ASN     C      C   260    171.529    172.555     -1.026  1
        1  1134  .     8     1     1     A    89    89   ASN    CA      C   260     53.480     52.794      0.686  1
        1  1135  .     8     1     1     A    89    89   ASN    CB      C   260     42.212     42.358     -0.146  1
        1  1137  .     8     1     1     A    89    89   ASN     N      N   260    116.698    115.333      1.365  1
        1  1139  .     8     1     1     A    90    90   ILE     H      H   261      8.127      8.634     -0.507  1
        1  1140  .     8     1     1     A    90    90   ILE    HA      H   261      5.236      5.020      0.216  1
        1  1150  .     8     1     1     A    90    90   ILE     C      C   261    171.546    173.445     -1.899  1
        1  1151  .     8     1     1     A    90    90   ILE    CA      C   261     58.599     58.949     -0.350  1
        1  1152  .     8     1     1     A    90    90   ILE    CB      C   261     41.019     42.323     -1.304  1
        1  1156  .     8     1     1     A    90    90   ILE     N      N   261    121.454    123.871     -2.417  1
        1  1157  .     8     1     1     A    91    91   GLY     H      H   262      8.357      8.339      0.018  1
        1  1158  .     8     1     1     A    91    91   GLY   HA2      H   262      4.518      4.430      0.088  1
        1  1159  .     8     1     1     A    91    91   GLY   HA3      H   262      3.805      4.585     -0.780  1
        1  1160  .     8     1     1     A    91    91   GLY     C      C   262    171.989    171.929      0.060  1
        1  1161  .     8     1     1     A    91    91   GLY    CA      C   262     44.328     44.804     -0.476  1
        1  1162  .     8     1     1     A    91    91   GLY     N      N   262    112.280    114.044     -1.764  1
        1  1163  .     8     1     1     A    92    92   ILE     H      H   263      9.023      9.018      0.005  1
        1  1164  .     8     1     1     A    92    92   ILE    HA      H   263      4.595      4.436      0.159  1
        1  1174  .     8     1     1     A    92    92   ILE     C      C   263    176.634    175.402      1.232  1
        1  1175  .     8     1     1     A    92    92   ILE    CA      C   263     59.505     60.955     -1.450  1
        1  1176  .     8     1     1     A    92    92   ILE    CB      C   263     36.938     37.863     -0.925  1
        1  1180  .     8     1     1     A    92    92   ILE     N      N   263    122.874    124.614     -1.740  1
        1  1181  .     8     1     1     A    93    93   ILE     H      H   264      9.047      8.950      0.097  1
        1  1182  .     8     1     1     A    93    93   ILE    HA      H   264      4.181      4.070      0.111  1
        1  1192  .     8     1     1     A    93    93   ILE     C      C   264    175.930    176.065     -0.135  1
        1  1193  .     8     1     1     A    93    93   ILE    CA      C   264     61.196     63.931     -2.735  1
        1  1194  .     8     1     1     A    93    93   ILE    CB      C   264     38.474     38.072      0.402  1
        1  1198  .     8     1     1     A    93    93   ILE     N      N   264    129.183    128.640      0.543  1
        1  1199  .     8     1     1     A    94    94   GLU     H      H   265      8.137      7.774      0.363  1
        1  1200  .     8     1     1     A    94    94   GLU    HA      H   265      4.422      4.820     -0.398  1
        1  1205  .     8     1     1     A    94    94   GLU     C      C   265    175.557    175.728     -0.171  1
        1  1206  .     8     1     1     A    94    94   GLU    CA      C   265     56.065     55.324      0.741  1
        1  1207  .     8     1     1     A    94    94   GLU    CB      C   265     31.725     31.771     -0.046  1
        1  1209  .     8     1     1     A    94    94   GLU     N      N   265    122.628    117.078      5.550  1
        1  1210  .     8     1     1     A    95    95   LYS     H      H   266      8.632      8.851     -0.219  1
        1  1211  .     8     1     1     A    95    95   LYS    HA      H   266      4.344      4.761     -0.417  1
        1  1220  .     8     1     1     A    95    95   LYS     C      C   266    176.990    176.211      0.779  1
        1  1221  .     8     1     1     A    95    95   LYS    CA      C   266     56.276     54.207      2.069  1
        1  1222  .     8     1     1     A    95    95   LYS    CB      C   266     33.345     34.542     -1.197  1
        1  1226  .     8     1     1     A    95    95   LYS     N      N   266    124.835    125.828     -0.993  1
        1  1227  .     8     1     1     A    96    96   SER     H      H   267      8.896      8.860      0.036  1
        1  1228  .     8     1     1     A    96    96   SER    HA      H   267      4.311      4.784     -0.473  1
        1  1231  .     8     1     1     A    96    96   SER     C      C   267    175.425    173.703      1.722  1
        1  1232  .     8     1     1     A    96    96   SER    CA      C   267     58.696     57.779      0.917  1
        1  1233  .     8     1     1     A    96    96   SER    CB      C   267     63.785     63.231      0.554  1
        1  1234  .     8     1     1     A    96    96   SER     N      N   267    117.785    116.756      1.029  1
        1  1235  .     8     1     1     A    97    97   LEU     H      H   268      8.433      8.788     -0.355  1
        1  1236  .     8     1     1     A    97    97   LEU    HA      H   268      4.286      4.464     -0.178  1
        1  1246  .     8     1     1     A    97    97   LEU     C      C   268    177.584    176.505      1.079  1
        1  1247  .     8     1     1     A    97    97   LEU    CA      C   268     55.657     54.312      1.345  1
        1  1248  .     8     1     1     A    97    97   LEU    CB      C   268     42.137     40.085      2.052  1
        1  1252  .     8     1     1     A    97    97   LEU     N      N   268    123.920    127.312     -3.392  1
        1    14  .     9     1     1     A     2     2   ASN     H      H   173      8.463      8.608     -0.145  1
        1    15  .     9     1     1     A     2     2   ASN    HA      H   173      5.267      5.286     -0.019  1
        1    20  .     9     1     1     A     2     2   ASN     C      C   173    174.227    175.287     -1.060  1
        1    21  .     9     1     1     A     2     2   ASN    CA      C   173     52.632     52.795     -0.163  1
        1    22  .     9     1     1     A     2     2   ASN    CB      C   173     39.376     39.333      0.043  1
        1    24  .     9     1     1     A     2     2   ASN     N      N   173    123.179    125.427     -2.248  1
        1    26  .     9     1     1     A     3     3   TYR     H      H   174      8.841      8.681      0.160  1
        1    27  .     9     1     1     A     3     3   TYR    HA      H   174      4.761      4.730      0.031  1
        1    34  .     9     1     1     A     3     3   TYR     C      C   174    176.995    175.807      1.188  1
        1    35  .     9     1     1     A     3     3   TYR    CA      C   174     57.652     58.343     -0.691  1
        1    36  .     9     1     1     A     3     3   TYR    CB      C   174     42.984     39.820      3.164  1
        1    41  .     9     1     1     A     3     3   TYR     N      N   174    120.086    122.816     -2.730  1
        1    42  .     9     1     1     A     4     4   LYS     H      H   175      8.789      8.872     -0.083  1
        1    43  .     9     1     1     A     4     4   LYS    HA      H   175      4.550      4.575     -0.025  1
        1    52  .     9     1     1     A     4     4   LYS     C      C   175    179.049    178.480      0.569  1
        1    53  .     9     1     1     A     4     4   LYS    CA      C   175     53.898     54.958     -1.060  1
        1    54  .     9     1     1     A     4     4   LYS    CB      C   175     32.017     33.621     -1.604  1
        1    58  .     9     1     1     A     4     4   LYS     N      N   175    120.118    120.590     -0.472  1
        1    59  .     9     1     1     A     5     5   ILE     H      H   176     10.387      8.816      1.571  1
        1    60  .     9     1     1     A     5     5   ILE    HA      H   176      3.306      3.746     -0.440  1
        1    70  .     9     1     1     A     5     5   ILE     C      C   176    179.084    178.039      1.045  1
        1    71  .     9     1     1     A     5     5   ILE    CA      C   176     66.840     64.697      2.143  1
        1    72  .     9     1     1     A     5     5   ILE    CB      C   176     36.598     37.440     -0.842  1
        1    76  .     9     1     1     A     5     5   ILE     N      N   176    126.013    122.989      3.024  1
        1    77  .     9     1     1     A     6     6   SER     H      H   177      8.986      8.051      0.935  1
        1    78  .     9     1     1     A     6     6   SER    HA      H   177      4.087      4.124     -0.037  1
        1    81  .     9     1     1     A     6     6   SER     C      C   177    175.744    176.057     -0.313  1
        1    82  .     9     1     1     A     6     6   SER    CA      C   177     60.449     61.015     -0.566  1
        1    83  .     9     1     1     A     6     6   SER    CB      C   177     62.537     63.237     -0.700  1
        1    84  .     9     1     1     A     6     6   SER     N      N   177    115.336    116.885     -1.549  1
        1    85  .     9     1     1     A     7     7   GLU     H      H   178      7.790      7.853     -0.063  1
        1    86  .     9     1     1     A     7     7   GLU    HA      H   178      4.254      4.324     -0.070  1
        1    91  .     9     1     1     A     7     7   GLU     C      C   178    176.407    177.071     -0.664  1
        1    92  .     9     1     1     A     7     7   GLU    CA      C   178     56.032     57.021     -0.989  1
        1    93  .     9     1     1     A     7     7   GLU    CB      C   178     31.225     30.051      1.174  1
        1    95  .     9     1     1     A     7     7   GLU     N      N   178    120.530    118.394      2.136  1
        1    96  .     9     1     1     A     8     8   LEU     H      H   179      7.258      6.798      0.460  1
        1    97  .     9     1     1     A     8     8   LEU    HA      H   179      3.595      4.080     -0.485  1
        1   107  .     9     1     1     A     8     8   LEU     C      C   179    175.074    175.715     -0.641  1
        1   108  .     9     1     1     A     8     8   LEU    CA      C   179     55.412     55.022      0.390  1
        1   109  .     9     1     1     A     8     8   LEU    CB      C   179     41.939     41.414      0.525  1
        1   113  .     9     1     1     A     8     8   LEU     N      N   179    116.521    122.775     -6.254  1
        1   114  .     9     1     1     A     9     9   MET     H      H   180      6.468      7.884     -1.416  1
        1   115  .     9     1     1     A     9     9   MET    HA      H   180      4.734      4.870     -0.136  1
        1   123  .     9     1     1     A     9     9   MET     C      C   180    171.512    174.299     -2.787  1
        1   124  .     9     1     1     A     9     9   MET    CA      C   180     52.425     53.425     -1.000  1
        1   125  .     9     1     1     A     9     9   MET    CB      C   180     34.417     33.435      0.982  1
        1   128  .     9     1     1     A     9     9   MET     N      N   180    116.450    124.052     -7.602  1
        1   129  .     9     1     1     A    10    10   PRO    HA      H   181      3.771      4.199     -0.428  1
        1   136  .     9     1     1     A    10    10   PRO     C      C   181    175.996    176.623     -0.627  1
        1   137  .     9     1     1     A    10    10   PRO    CA      C   181     63.680     63.755     -0.075  1
        1   138  .     9     1     1     A    10    10   PRO    CB      C   181     31.982     31.717      0.265  1
        1   141  .     9     1     1     A    11    11   ASN     H      H   182      8.810      8.825     -0.015  1
        1   142  .     9     1     1     A    11    11   ASN    HA      H   182      4.203      4.005      0.198  1
        1   147  .     9     1     1     A    11    11   ASN     C      C   182    173.628    173.666     -0.038  1
        1   148  .     9     1     1     A    11    11   ASN    CA      C   182     54.925     54.534      0.391  1
        1   149  .     9     1     1     A    11    11   ASN    CB      C   182     36.745     37.152     -0.407  1
        1   151  .     9     1     1     A    11    11   ASN     N      N   182    114.771    114.723      0.048  1
        1   153  .     9     1     1     A    12    12   LEU     H      H   183      7.161      7.133      0.028  1
        1   154  .     9     1     1     A    12    12   LEU    HA      H   183      4.535      4.629     -0.094  1
        1   164  .     9     1     1     A    12    12   LEU     C      C   183    175.160    175.209     -0.049  1
        1   165  .     9     1     1     A    12    12   LEU    CA      C   183     54.404     53.730      0.674  1
        1   166  .     9     1     1     A    12    12   LEU    CB      C   183     45.093     44.030      1.063  1
        1   170  .     9     1     1     A    12    12   LEU     N      N   183    119.367    120.896     -1.529  1
        1   171  .     9     1     1     A    13    13   SER     H      H   184      8.245      8.878     -0.633  1
        1   172  .     9     1     1     A    13    13   SER    HA      H   184      5.543      5.506      0.037  1
        1   175  .     9     1     1     A    13    13   SER     C      C   184    174.446    173.277      1.169  1
        1   176  .     9     1     1     A    13    13   SER    CA      C   184     56.434     56.554     -0.120  1
        1   177  .     9     1     1     A    13    13   SER    CB      C   184     64.900     65.883     -0.983  1
        1   178  .     9     1     1     A    13    13   SER     N      N   184    116.161    119.949     -3.788  1
        1   179  .     9     1     1     A    14    14   GLY     H      H   185      8.559      8.196      0.363  1
        1   180  .     9     1     1     A    14    14   GLY   HA2      H   185      4.574      4.346      0.228  1
        1   181  .     9     1     1     A    14    14   GLY   HA3      H   185      4.107      4.487     -0.380  1
        1   182  .     9     1     1     A    14    14   GLY     C      C   185    170.848    171.622     -0.774  1
        1   183  .     9     1     1     A    14    14   GLY    CA      C   185     45.998     46.400     -0.402  1
        1   184  .     9     1     1     A    14    14   GLY     N      N   185    110.197    113.573     -3.376  1
        1   185  .     9     1     1     A    15    15   THR     H      H   186      8.296      8.249      0.047  1
        1   186  .     9     1     1     A    15    15   THR    HA      H   186      5.536      5.322      0.214  1
        1   191  .     9     1     1     A    15    15   THR     C      C   186    173.498    173.705     -0.207  1
        1   192  .     9     1     1     A    15    15   THR    CA      C   186     61.739     61.156      0.583  1
        1   193  .     9     1     1     A    15    15   THR    CB      C   186     71.682     72.031     -0.349  1
        1   195  .     9     1     1     A    15    15   THR     N      N   186    116.140    114.276      1.864  1
        1   196  .     9     1     1     A    16    16   ILE     H      H   187      9.269      9.135      0.134  1
        1   197  .     9     1     1     A    16    16   ILE    HA      H   187      5.055      5.055      0.000  1
        1   207  .     9     1     1     A    16    16   ILE     C      C   187    174.191    174.176      0.015  1
        1   208  .     9     1     1     A    16    16   ILE    CA      C   187     59.046     58.994      0.052  1
        1   209  .     9     1     1     A    16    16   ILE    CB      C   187     41.625     42.535     -0.910  1
        1   213  .     9     1     1     A    16    16   ILE     N      N   187    118.939    119.352     -0.413  1
        1   214  .     9     1     1     A    17    17   ASN     H      H   188      8.962      8.490      0.472  1
        1   215  .     9     1     1     A    17    17   ASN    HA      H   188      5.554      5.679     -0.125  1
        1   220  .     9     1     1     A    17    17   ASN     C      C   188    173.926    174.340     -0.414  1
        1   221  .     9     1     1     A    17    17   ASN    CA      C   188     52.512     51.631      0.881  1
        1   222  .     9     1     1     A    17    17   ASN    CB      C   188     40.602     41.079     -0.477  1
        1   224  .     9     1     1     A    17    17   ASN     N      N   188    122.622    119.787      2.835  1
        1   226  .     9     1     1     A    18    18   ALA     H      H   189      9.124      8.421      0.703  1
        1   227  .     9     1     1     A    18    18   ALA    HA      H   189      4.908      4.857      0.051  1
        1   231  .     9     1     1     A    18    18   ALA     C      C   189    174.207    176.122     -1.915  1
        1   232  .     9     1     1     A    18    18   ALA    CA      C   189     50.697     51.008     -0.311  1
        1   233  .     9     1     1     A    18    18   ALA    CB      C   189     24.641     23.832      0.809  1
        1   234  .     9     1     1     A    18    18   ALA     N      N   189    124.290    124.685     -0.395  1
        1   235  .     9     1     1     A    19    19   GLU     H      H   190      9.039      8.232      0.807  1
        1   236  .     9     1     1     A    19    19   GLU    HA      H   190      4.814      4.800      0.014  1
        1   241  .     9     1     1     A    19    19   GLU     C      C   190    176.585    176.165      0.420  1
        1   242  .     9     1     1     A    19    19   GLU    CA      C   190     54.930     56.194     -1.264  1
        1   243  .     9     1     1     A    19    19   GLU    CB      C   190     31.588     30.859      0.729  1
        1   245  .     9     1     1     A    19    19   GLU     N      N   190    121.340    118.822      2.518  1
        1   246  .     9     1     1     A    20    20   VAL     H      H   191      9.261      8.548      0.713  1
        1   247  .     9     1     1     A    20    20   VAL    HA      H   191      4.170      4.255     -0.085  1
        1   255  .     9     1     1     A    20    20   VAL     C      C   191    176.244    175.622      0.622  1
        1   256  .     9     1     1     A    20    20   VAL    CA      C   191     62.905     63.059     -0.154  1
        1   257  .     9     1     1     A    20    20   VAL    CB      C   191     30.719     30.797     -0.078  1
        1   260  .     9     1     1     A    20    20   VAL     N      N   191    126.296    124.298      1.998  1
        1   261  .     9     1     1     A    21    21   VAL     H      H   192      9.145      9.201     -0.056  1
        1   262  .     9     1     1     A    21    21   VAL    HA      H   192      4.149      4.053      0.096  1
        1   270  .     9     1     1     A    21    21   VAL     C      C   192    175.818    176.335     -0.517  1
        1   271  .     9     1     1     A    21    21   VAL    CA      C   192     63.590     64.162     -0.572  1
        1   272  .     9     1     1     A    21    21   VAL    CB      C   192     32.532     32.175      0.357  1
        1   275  .     9     1     1     A    21    21   VAL     N      N   192    130.990    129.116      1.874  1
        1   276  .     9     1     1     A    22    22   ALA     H      H   193      7.767      7.715      0.052  1
        1   277  .     9     1     1     A    22    22   ALA    HA      H   193      4.358      4.628     -0.270  1
        1   281  .     9     1     1     A    22    22   ALA     C      C   193    174.363    175.121     -0.758  1
        1   282  .     9     1     1     A    22    22   ALA    CA      C   193     52.283     51.606      0.677  1
        1   283  .     9     1     1     A    22    22   ALA    CB      C   193     22.673     22.518      0.155  1
        1   284  .     9     1     1     A    22    22   ALA     N      N   193    118.623    119.610     -0.987  1
        1   285  .     9     1     1     A    23    23   ALA     H      H   194      8.497      8.224      0.273  1
        1   286  .     9     1     1     A    23    23   ALA    HA      H   194      4.758      5.120     -0.362  1
        1   290  .     9     1     1     A    23    23   ALA     C      C   194    175.197    175.522     -0.325  1
        1   291  .     9     1     1     A    23    23   ALA    CA      C   194     51.244     51.113      0.131  1
        1   292  .     9     1     1     A    23    23   ALA    CB      C   194     21.158     21.959     -0.801  1
        1   293  .     9     1     1     A    23    23   ALA     N      N   194    124.528    121.452      3.076  1
        1   294  .     9     1     1     A    24    24   TYR     H      H   195      8.102      8.875     -0.773  1
        1   295  .     9     1     1     A    24    24   TYR    HA      H   195      4.787      4.826     -0.039  1
        1   302  .     9     1     1     A    24    24   TYR     C      C   195    173.124    173.888     -0.764  1
        1   303  .     9     1     1     A    24    24   TYR    CA      C   195     57.008     56.227      0.781  1
        1   304  .     9     1     1     A    24    24   TYR    CB      C   195     37.376     38.652     -1.276  1
        1   309  .     9     1     1     A    24    24   TYR     N      N   195    124.067    122.676      1.391  1
        1   310  .     9     1     1     A    25    25   PRO    HA      H   196      4.504      4.640     -0.136  1
        1   317  .     9     1     1     A    25    25   PRO     C      C   196    177.481    176.821      0.660  1
        1   318  .     9     1     1     A    25    25   PRO    CA      C   196     62.781     62.668      0.113  1
        1   319  .     9     1     1     A    25    25   PRO    CB      C   196     32.106     32.270     -0.164  1
        1   322  .     9     1     1     A    26    26   LYS     H      H   197      8.728      8.369      0.359  1
        1   323  .     9     1     1     A    26    26   LYS    HA      H   197      4.570      4.296      0.274  1
        1   332  .     9     1     1     A    26    26   LYS     C      C   197    175.320    176.233     -0.913  1
        1   333  .     9     1     1     A    26    26   LYS    CA      C   197     57.293     56.426      0.867  1
        1   334  .     9     1     1     A    26    26   LYS    CB      C   197     33.355     32.562      0.793  1
        1   338  .     9     1     1     A    26    26   LYS     N      N   197    122.955    119.081      3.874  1
        1   339  .     9     1     1     A    27    27   LYS     H      H   198      9.241      8.973      0.268  1
        1   340  .     9     1     1     A    27    27   LYS    HA      H   198      4.795      4.881     -0.086  1
        1   349  .     9     1     1     A    27    27   LYS     C      C   198    175.096    176.236     -1.140  1
        1   350  .     9     1     1     A    27    27   LYS    CA      C   198     54.728     54.626      0.102  1
        1   351  .     9     1     1     A    27    27   LYS    CB      C   198     36.069     34.639      1.430  1
        1   355  .     9     1     1     A    27    27   LYS     N      N   198    124.071    125.902     -1.831  1
        1   356  .     9     1     1     A    28    28   GLU     H      H   199      8.547      9.136     -0.589  1
        1   357  .     9     1     1     A    28    28   GLU    HA      H   199      5.151      5.460     -0.309  1
        1   362  .     9     1     1     A    28    28   GLU     C      C   199    175.978    175.496      0.482  1
        1   363  .     9     1     1     A    28    28   GLU    CA      C   199     55.179     54.858      0.321  1
        1   364  .     9     1     1     A    28    28   GLU    CB      C   199     32.453     33.461     -1.008  1
        1   366  .     9     1     1     A    28    28   GLU     N      N   199    121.689    119.316      2.373  1
        1   367  .     9     1     1     A    29    29   PHE     H      H   200      8.174      8.926     -0.752  1
        1   368  .     9     1     1     A    29    29   PHE    HA      H   200      5.053      5.256     -0.203  1
        1   376  .     9     1     1     A    29    29   PHE     C      C   200    173.242    172.933      0.309  1
        1   377  .     9     1     1     A    29    29   PHE    CA      C   200     56.071     56.050      0.021  1
        1   378  .     9     1     1     A    29    29   PHE    CB      C   200     41.617     40.890      0.727  1
        1   384  .     9     1     1     A    29    29   PHE     N      N   200    119.486    117.530      1.956  1
        1   385  .     9     1     1     A    30    30   SER     H      H   201      8.793      8.881     -0.088  1
        1   386  .     9     1     1     A    30    30   SER    HA      H   201      4.938      5.101     -0.163  1
        1   389  .     9     1     1     A    30    30   SER     C      C   201    174.676    173.444      1.232  1
        1   390  .     9     1     1     A    30    30   SER    CA      C   201     57.827     56.492      1.335  1
        1   391  .     9     1     1     A    30    30   SER    CB      C   201     64.459     64.618     -0.159  1
        1   392  .     9     1     1     A    30    30   SER     N      N   201    116.274    113.869      2.405  1
        1   393  .     9     1     1     A    31    31   ARG     H      H   202      8.913      8.510      0.403  1
        1   394  .     9     1     1     A    31    31   ARG    HA      H   202      4.633      4.699     -0.066  1
        1   402  .     9     1     1     A    31    31   ARG     C      C   202    178.573    176.239      2.334  1
        1   403  .     9     1     1     A    31    31   ARG    CA      C   202     55.863     54.436      1.427  1
        1   404  .     9     1     1     A    31    31   ARG    CB      C   202     31.642     31.739     -0.097  1
        1   407  .     9     1     1     A    31    31   ARG     N      N   202    123.734    124.127     -0.393  1
        1   409  .     9     1     1     A    32    32   LYS     H      H   203      8.896      8.804      0.092  1
        1   410  .     9     1     1     A    32    32   LYS    HA      H   203      4.095      3.893      0.202  1
        1   419  .     9     1     1     A    32    32   LYS     C      C   203    176.962    176.954      0.008  1
        1   420  .     9     1     1     A    32    32   LYS    CA      C   203     59.147     59.364     -0.217  1
        1   421  .     9     1     1     A    32    32   LYS    CB      C   203     31.898     32.315     -0.417  1
        1   425  .     9     1     1     A    32    32   LYS     N      N   203    122.362    126.832     -4.470  1
        1   426  .     9     1     1     A    33    33   ASP     H      H   204      7.634      7.860     -0.226  1
        1   427  .     9     1     1     A    33    33   ASP    HA      H   204      4.516      4.819     -0.303  1
        1   430  .     9     1     1     A    33    33   ASP     C      C   204    177.093    176.136      0.957  1
        1   431  .     9     1     1     A    33    33   ASP    CA      C   204     53.321     53.809     -0.488  1
        1   432  .     9     1     1     A    33    33   ASP    CB      C   204     40.064     41.900     -1.836  1
        1   433  .     9     1     1     A    33    33   ASP     N      N   204    115.529    116.049     -0.520  1
        1   434  .     9     1     1     A    34    34   GLY     H      H   205      8.084      7.528      0.556  1
        1   435  .     9     1     1     A    34    34   GLY   HA2      H   205      4.347      4.073      0.274  1
        1   436  .     9     1     1     A    34    34   GLY   HA3      H   205      3.723      4.092     -0.369  1
        1   437  .     9     1     1     A    34    34   GLY     C      C   205    175.294    173.161      2.133  1
        1   438  .     9     1     1     A    34    34   GLY    CA      C   205     45.321     45.639     -0.318  1
        1   439  .     9     1     1     A    34    34   GLY     N      N   205    107.892    106.427      1.465  1
        1   440  .     9     1     1     A    35    35   THR     H      H   206      8.020      7.722      0.298  1
        1   441  .     9     1     1     A    35    35   THR    HA      H   206      4.384      4.108      0.276  1
        1   446  .     9     1     1     A    35    35   THR     C      C   206    173.396    174.436     -1.040  1
        1   447  .     9     1     1     A    35    35   THR    CA      C   206     62.077     62.140     -0.063  1
        1   448  .     9     1     1     A    35    35   THR    CB      C   206     70.956     69.214      1.742  1
        1   450  .     9     1     1     A    35    35   THR     N      N   206    113.323    113.331     -0.008  1
        1   451  .     9     1     1     A    36    36   LYS     H      H   207      8.420      8.702     -0.282  1
        1   452  .     9     1     1     A    36    36   LYS    HA      H   207      4.888      3.907      0.981  1
        1   461  .     9     1     1     A    36    36   LYS     C      C   207    176.808    176.164      0.644  1
        1   462  .     9     1     1     A    36    36   LYS    CA      C   207     55.519     57.612     -2.093  1
        1   463  .     9     1     1     A    36    36   LYS    CB      C   207     34.393     30.269      4.124  1
        1   467  .     9     1     1     A    36    36   LYS     N      N   207    119.442    118.214      1.228  1
        1   468  .     9     1     1     A    37    37   GLY     H      H   208      8.225      7.586      0.639  1
        1   469  .     9     1     1     A    37    37   GLY   HA2      H   208      4.424      3.801      0.623  1
        1   470  .     9     1     1     A    37    37   GLY   HA3      H   208      3.076      3.916     -0.840  1
        1   471  .     9     1     1     A    37    37   GLY     C      C   208    172.281    172.965     -0.684  1
        1   472  .     9     1     1     A    37    37   GLY    CA      C   208     43.812     45.599     -1.787  1
        1   473  .     9     1     1     A    37    37   GLY     N      N   208    111.135    107.281      3.854  1
        1   474  .     9     1     1     A    38    38   GLN     H      H   209      7.997      8.604     -0.607  1
        1   475  .     9     1     1     A    38    38   GLN    HA      H   209      5.590      5.100      0.490  1
        1   482  .     9     1     1     A    38    38   GLN     C      C   209    173.846    174.993     -1.147  1
        1   483  .     9     1     1     A    38    38   GLN    CA      C   209     54.040     54.694     -0.654  1
        1   484  .     9     1     1     A    38    38   GLN    CB      C   209     31.994     31.778      0.216  1
        1   487  .     9     1     1     A    38    38   GLN     N      N   209    113.711    122.966     -9.255  1
        1   489  .     9     1     1     A    39    39   LEU     H      H   210      9.058      9.183     -0.125  1
        1   490  .     9     1     1     A    39    39   LEU    HA      H   210      5.239      4.893      0.346  1
        1   500  .     9     1     1     A    39    39   LEU     C      C   210    174.377    174.367      0.010  1
        1   501  .     9     1     1     A    39    39   LEU    CA      C   210     54.402     54.205      0.197  1
        1   502  .     9     1     1     A    39    39   LEU    CB      C   210     44.492     45.834     -1.342  1
        1   506  .     9     1     1     A    39    39   LEU     N      N   210    119.380    123.916     -4.536  1
        1   507  .     9     1     1     A    40    40   LYS     H      H   211      8.903      8.620      0.283  1
        1   508  .     9     1     1     A    40    40   LYS    HA      H   211      4.681      4.747     -0.066  1
        1   517  .     9     1     1     A    40    40   LYS     C      C   211    174.338    175.047     -0.709  1
        1   518  .     9     1     1     A    40    40   LYS    CA      C   211     56.268     55.071      1.197  1
        1   519  .     9     1     1     A    40    40   LYS    CB      C   211     37.139     35.908      1.231  1
        1   523  .     9     1     1     A    40    40   LYS     N      N   211    122.261    127.301     -5.040  1
        1   524  .     9     1     1     A    41    41   SER     H      H   212      8.988      8.898      0.090  1
        1   525  .     9     1     1     A    41    41   SER    HA      H   212      5.088      4.849      0.239  1
        1   528  .     9     1     1     A    41    41   SER     C      C   212    172.356    173.914     -1.558  1
        1   529  .     9     1     1     A    41    41   SER    CA      C   212     58.525     58.620     -0.095  1
        1   530  .     9     1     1     A    41    41   SER    CB      C   212     64.486     63.977      0.509  1
        1   531  .     9     1     1     A    41    41   SER     N      N   212    123.588    124.545     -0.957  1
        1   532  .     9     1     1     A    42    42   LEU     H      H   213      9.005      9.025     -0.020  1
        1   533  .     9     1     1     A    42    42   LEU    HA      H   213      5.178      5.305     -0.127  1
        1   543  .     9     1     1     A    42    42   LEU     C      C   213    175.920    175.349      0.571  1
        1   544  .     9     1     1     A    42    42   LEU    CA      C   213     52.926     53.248     -0.322  1
        1   545  .     9     1     1     A    42    42   LEU    CB      C   213     46.681     46.020      0.661  1
        1   549  .     9     1     1     A    42    42   LEU     N      N   213    120.695    123.899     -3.204  1
        1   550  .     9     1     1     A    43    43   PHE     H      H   214      9.053      8.965      0.088  1
        1   551  .     9     1     1     A    43    43   PHE    HA      H   214      5.253      5.417     -0.164  1
        1   559  .     9     1     1     A    43    43   PHE     C      C   214    174.488    173.660      0.828  1
        1   560  .     9     1     1     A    43    43   PHE    CA      C   214     57.407     55.352      2.055  1
        1   561  .     9     1     1     A    43    43   PHE    CB      C   214     41.838     42.219     -0.381  1
        1   567  .     9     1     1     A    43    43   PHE     N      N   214    123.160    124.056     -0.896  1
        1   568  .     9     1     1     A    44    44   LEU     H      H   215      8.802      8.843     -0.041  1
        1   569  .     9     1     1     A    44    44   LEU    HA      H   215      5.352      5.586     -0.234  1
        1   579  .     9     1     1     A    44    44   LEU     C      C   215    174.881    175.807     -0.926  1
        1   580  .     9     1     1     A    44    44   LEU    CA      C   215     53.700     53.065      0.635  1
        1   581  .     9     1     1     A    44    44   LEU    CB      C   215     44.689     44.295      0.394  1
        1   585  .     9     1     1     A    44    44   LEU     N      N   215    127.768    128.309     -0.541  1
        1   586  .     9     1     1     A    45    45   LYS     H      H   216      9.209      8.843      0.366  1
        1   587  .     9     1     1     A    45    45   LYS    HA      H   216      5.247      5.246      0.001  1
        1   596  .     9     1     1     A    45    45   LYS     C      C   216    174.858    174.337      0.521  1
        1   597  .     9     1     1     A    45    45   LYS    CA      C   216     55.625     54.237      1.388  1
        1   598  .     9     1     1     A    45    45   LYS    CB      C   216     37.681     36.779      0.902  1
        1   602  .     9     1     1     A    45    45   LYS     N      N   216    120.149    121.936     -1.787  1
        1   603  .     9     1     1     A    46    46   ASP     H      H   217      8.910      8.720      0.190  1
        1   604  .     9     1     1     A    46    46   ASP    HA      H   217      5.145      5.024      0.121  1
        1   607  .     9     1     1     A    46    46   ASP     C      C   217    175.664    175.368      0.296  1
        1   608  .     9     1     1     A    46    46   ASP    CA      C   217     52.599     53.200     -0.601  1
        1   609  .     9     1     1     A    46    46   ASP    CB      C   217     41.838     44.127     -2.289  1
        1   610  .     9     1     1     A    46    46   ASP     N      N   217    126.536    119.567      6.969  1
        1   611  .     9     1     1     A    47    47   ASP     H      H   218      8.995      8.936      0.059  1
        1   612  .     9     1     1     A    47    47   ASP    HA      H   218      4.503      4.339      0.164  1
        1   615  .     9     1     1     A    47    47   ASP     C      C   218    176.517    177.091     -0.574  1
        1   616  .     9     1     1     A    47    47   ASP    CA      C   218     55.822     56.951     -1.129  1
        1   617  .     9     1     1     A    47    47   ASP    CB      C   218     39.384     40.532     -1.148  1
        1   618  .     9     1     1     A    47    47   ASP     N      N   218    114.512    123.683     -9.171  1
        1   619  .     9     1     1     A    48    48   THR     H      H   219      9.629      7.779      1.850  1
        1   620  .     9     1     1     A    48    48   THR    HA      H   219      4.655      4.431      0.224  1
        1   625  .     9     1     1     A    48    48   THR     C      C   219    174.998    174.417      0.581  1
        1   626  .     9     1     1     A    48    48   THR    CA      C   219     62.095     62.652     -0.557  1
        1   627  .     9     1     1     A    48    48   THR    CB      C   219     70.642     69.258      1.384  1
        1   629  .     9     1     1     A    48    48   THR     N      N   219    111.625    107.598      4.027  1
        1   630  .     9     1     1     A    49    49   GLY     H      H   220      7.672      7.439      0.233  1
        1   631  .     9     1     1     A    49    49   GLY   HA2      H   220      4.086      4.067      0.019  1
        1   632  .     9     1     1     A    49    49   GLY   HA3      H   220      4.086      4.080      0.006  1
        1   633  .     9     1     1     A    49    49   GLY     C      C   220    169.709    171.328     -1.619  1
        1   634  .     9     1     1     A    49    49   GLY    CA      C   220     45.846     45.517      0.329  1
        1   635  .     9     1     1     A    49    49   GLY     N      N   220    110.638    108.724      1.914  1
        1   636  .     9     1     1     A    50    50   SER     H      H   221      8.255      8.510     -0.255  1
        1   637  .     9     1     1     A    50    50   SER    HA      H   221      5.658      5.312      0.346  1
        1   640  .     9     1     1     A    50    50   SER     C      C   221    172.854    173.081     -0.227  1
        1   641  .     9     1     1     A    50    50   SER    CA      C   221     56.809     56.608      0.201  1
        1   642  .     9     1     1     A    50    50   SER    CB      C   221     67.002     65.980      1.022  1
        1   643  .     9     1     1     A    50    50   SER     N      N   221    111.880    112.974     -1.094  1
        1   644  .     9     1     1     A    51    51   ILE     H      H   222      9.231      8.587      0.644  1
        1   645  .     9     1     1     A    51    51   ILE    HA      H   222      4.556      4.743     -0.187  1
        1   655  .     9     1     1     A    51    51   ILE     C      C   222    171.664    173.560     -1.896  1
        1   656  .     9     1     1     A    51    51   ILE    CA      C   222     61.205     58.897      2.308  1
        1   657  .     9     1     1     A    51    51   ILE    CB      C   222     41.997     42.120     -0.123  1
        1   661  .     9     1     1     A    51    51   ILE     N      N   222    120.991    121.856     -0.865  1
        1   662  .     9     1     1     A    52    52   ARG     H      H   223      7.513      8.271     -0.758  1
        1   663  .     9     1     1     A    52    52   ARG    HA      H   223      4.923      4.662      0.261  1
        1   671  .     9     1     1     A    52    52   ARG     C      C   223    175.613    175.827     -0.214  1
        1   672  .     9     1     1     A    52    52   ARG    CA      C   223     55.652     55.400      0.252  1
        1   673  .     9     1     1     A    52    52   ARG    CB      C   223     32.022     31.104      0.918  1
        1   676  .     9     1     1     A    52    52   ARG     N      N   223    125.893    125.194      0.699  1
        1   678  .     9     1     1     A    53    53   GLY     H      H   224      9.053      9.210     -0.157  1
        1   679  .     9     1     1     A    53    53   GLY   HA2      H   224      5.493      4.161      1.332  1
        1   680  .     9     1     1     A    53    53   GLY   HA3      H   224      3.031      4.174     -1.143  1
        1   681  .     9     1     1     A    53    53   GLY     C      C   224    172.146    172.316     -0.170  1
        1   682  .     9     1     1     A    53    53   GLY    CA      C   224     44.264     44.579     -0.315  1
        1   683  .     9     1     1     A    53    53   GLY     N      N   224    109.869    109.267      0.602  1
        1   684  .     9     1     1     A    54    54   THR     H      H   225      8.516      9.505     -0.989  1
        1   685  .     9     1     1     A    54    54   THR    HA      H   225      4.629      4.762     -0.133  1
        1   690  .     9     1     1     A    54    54   THR     C      C   225    172.139    174.042     -1.903  1
        1   691  .     9     1     1     A    54    54   THR    CA      C   225     62.000     62.164     -0.164  1
        1   692  .     9     1     1     A    54    54   THR    CB      C   225     70.681     69.382      1.299  1
        1   694  .     9     1     1     A    54    54   THR     N      N   225    116.809    121.084     -4.275  1
        1   695  .     9     1     1     A    55    55   LEU     H      H   226      8.804      9.067     -0.263  1
        1   696  .     9     1     1     A    55    55   LEU    HA      H   226      4.467      4.481     -0.014  1
        1   706  .     9     1     1     A    55    55   LEU     C      C   226    175.109    176.183     -1.074  1
        1   707  .     9     1     1     A    55    55   LEU    CA      C   226     53.468     54.919     -1.451  1
        1   708  .     9     1     1     A    55    55   LEU    CB      C   226     42.053     41.990      0.063  1
        1   712  .     9     1     1     A    55    55   LEU     N      N   226    126.567    127.440     -0.873  1
        1   713  .     9     1     1     A    56    56   TRP     H      H   227      9.440      8.720      0.720  1
        1   714  .     9     1     1     A    56    56   TRP    HA      H   227      5.033      5.340     -0.307  1
        1   723  .     9     1     1     A    56    56   TRP     C      C   227    177.678    176.344      1.334  1
        1   724  .     9     1     1     A    56    56   TRP    CA      C   227     56.493     56.477      0.016  1
        1   725  .     9     1     1     A    56    56   TRP    CB      C   227     32.242     32.206      0.036  1
        1   731  .     9     1     1     A    56    56   TRP     N      N   227    122.317    124.516     -2.199  1
        1   733  .     9     1     1     A    57    57   ASN     H      H   228      9.413      9.289      0.124  1
        1   734  .     9     1     1     A    57    57   ASN    HA      H   228      4.539      4.736     -0.197  1
        1   739  .     9     1     1     A    57    57   ASN     C      C   228    177.810    175.573      2.237  1
        1   740  .     9     1     1     A    57    57   ASN    CA      C   228     55.159     54.782      0.377  1
        1   741  .     9     1     1     A    57    57   ASN    CB      C   228     36.898     37.860     -0.962  1
        1   743  .     9     1     1     A    57    57   ASN     N      N   228    119.168    120.668     -1.500  1
        1   745  .     9     1     1     A    58    58   GLU     H      H   229     10.032      8.946      1.086  1
        1   746  .     9     1     1     A    58    58   GLU    HA      H   229      4.225      4.229     -0.004  1
        1   751  .     9     1     1     A    58    58   GLU     C      C   229    179.208    177.417      1.791  1
        1   752  .     9     1     1     A    58    58   GLU    CA      C   229     60.654     58.347      2.307  1
        1   753  .     9     1     1     A    58    58   GLU    CB      C   229     28.259     28.906     -0.647  1
        1   755  .     9     1     1     A    58    58   GLU     N      N   229    127.238    124.967      2.271  1
        1   756  .     9     1     1     A    59    59   LEU     H      H   230      7.931      7.517      0.414  1
        1   757  .     9     1     1     A    59    59   LEU    HA      H   230      4.339      4.173      0.166  1
        1   767  .     9     1     1     A    59    59   LEU     C      C   230    177.812    179.579     -1.767  1
        1   768  .     9     1     1     A    59    59   LEU    CA      C   230     56.194     57.035     -0.841  1
        1   769  .     9     1     1     A    59    59   LEU    CB      C   230     41.686     41.268      0.418  1
        1   773  .     9     1     1     A    59    59   LEU     N      N   230    118.982    120.779     -1.797  1
        1   774  .     9     1     1     A    60    60   ALA     H      H   231      7.812      7.602      0.210  1
        1   775  .     9     1     1     A    60    60   ALA    HA      H   231      3.955      4.139     -0.184  1
        1   779  .     9     1     1     A    60    60   ALA     C      C   231    176.441    178.507     -2.066  1
        1   780  .     9     1     1     A    60    60   ALA    CA      C   231     53.722     54.623     -0.901  1
        1   781  .     9     1     1     A    60    60   ALA    CB      C   231     17.436     18.172     -0.736  1
        1   782  .     9     1     1     A    60    60   ALA     N      N   231    119.898    121.677     -1.779  1
        1   783  .     9     1     1     A    61    61   ASP     H      H   232      6.997      7.730     -0.733  1
        1   784  .     9     1     1     A    61    61   ASP    HA      H   232      4.796      4.703      0.093  1
        1   787  .     9     1     1     A    61    61   ASP     C      C   232    175.661    176.313     -0.652  1
        1   788  .     9     1     1     A    61    61   ASP    CA      C   232     54.728     54.763     -0.035  1
        1   789  .     9     1     1     A    61    61   ASP    CB      C   232     41.769     41.190      0.579  1
        1   790  .     9     1     1     A    61    61   ASP     N      N   232    112.739    116.162     -3.423  1
        1   791  .     9     1     1     A    62    62   PHE     H      H   233      7.851      7.752      0.099  1
        1   792  .     9     1     1     A    62    62   PHE    HA      H   233      4.099      4.443     -0.344  1
        1   800  .     9     1     1     A    62    62   PHE     C      C   233    175.543    174.580      0.963  1
        1   801  .     9     1     1     A    62    62   PHE    CA      C   233     59.847     58.787      1.060  1
        1   802  .     9     1     1     A    62    62   PHE    CB      C   233     40.472     39.528      0.944  1
        1   808  .     9     1     1     A    62    62   PHE     N      N   233    124.447    122.809      1.638  1
        1   809  .     9     1     1     A    63    63   GLU     H      H   234      7.929      8.464     -0.535  1
        1   810  .     9     1     1     A    63    63   GLU    HA      H   234      4.166      4.488     -0.322  1
        1   815  .     9     1     1     A    63    63   GLU     C      C   234    173.517    175.115     -1.598  1
        1   816  .     9     1     1     A    63    63   GLU    CA      C   234     56.734     56.015      0.719  1
        1   817  .     9     1     1     A    63    63   GLU    CB      C   234     28.718     29.603     -0.885  1
        1   819  .     9     1     1     A    63    63   GLU     N      N   234    129.551    128.219      1.332  1
        1   820  .     9     1     1     A    64    64   VAL     H      H   235      7.492      8.227     -0.735  1
        1   821  .     9     1     1     A    64    64   VAL    HA      H   235      4.550      4.902     -0.352  1
        1   829  .     9     1     1     A    64    64   VAL     C      C   235    171.874    173.612     -1.738  1
        1   830  .     9     1     1     A    64    64   VAL    CA      C   235     59.449     59.577     -0.128  1
        1   831  .     9     1     1     A    64    64   VAL    CB      C   235     33.838     35.588     -1.750  1
        1   834  .     9     1     1     A    64    64   VAL     N      N   235    124.341    126.575     -2.234  1
        1   835  .     9     1     1     A    65    65   LYS     H      H   236      9.121      9.021      0.100  1
        1   836  .     9     1     1     A    65    65   LYS    HA      H   236      4.612      4.821     -0.209  1
        1   845  .     9     1     1     A    65    65   LYS     C      C   236    174.785    175.268     -0.483  1
        1   846  .     9     1     1     A    65    65   LYS    CA      C   236     53.915     54.236     -0.321  1
        1   847  .     9     1     1     A    65    65   LYS    CB      C   236     36.222     35.249      0.973  1
        1   851  .     9     1     1     A    65    65   LYS     N      N   236    126.710    127.729     -1.019  1
        1   852  .     9     1     1     A    66    66   LYS     H      H   237      8.380      8.492     -0.112  1
        1   853  .     9     1     1     A    66    66   LYS    HA      H   237      3.751      4.280     -0.529  1
        1   862  .     9     1     1     A    66    66   LYS     C      C   237    177.105    177.346     -0.241  1
        1   863  .     9     1     1     A    66    66   LYS    CA      C   237     58.171     58.070      0.101  1
        1   864  .     9     1     1     A    66    66   LYS    CB      C   237     32.373     32.125      0.248  1
        1   868  .     9     1     1     A    66    66   LYS     N      N   237    119.894    122.272     -2.378  1
        1   869  .     9     1     1     A    67    67   GLY     H      H   238      9.371      9.149      0.222  1
        1   870  .     9     1     1     A    67    67   GLY   HA2      H   238      4.482      4.004      0.478  1
        1   871  .     9     1     1     A    67    67   GLY   HA3      H   238      3.710      4.010     -0.300  1
        1   872  .     9     1     1     A    67    67   GLY     C      C   238    174.736    174.130      0.606  1
        1   873  .     9     1     1     A    67    67   GLY    CA      C   238     44.756     45.086     -0.330  1
        1   874  .     9     1     1     A    67    67   GLY     N      N   238    116.379    114.701      1.678  1
        1   875  .     9     1     1     A    68    68   ASP     H      H   239      8.119      7.616      0.503  1
        1   876  .     9     1     1     A    68    68   ASP    HA      H   239      4.625      4.649     -0.024  1
        1   879  .     9     1     1     A    68    68   ASP     C      C   239    174.625    176.316     -1.691  1
        1   880  .     9     1     1     A    68    68   ASP    CA      C   239     55.655     55.271      0.384  1
        1   881  .     9     1     1     A    68    68   ASP    CB      C   239     41.495     41.589     -0.094  1
        1   882  .     9     1     1     A    68    68   ASP     N      N   239    121.994    121.505      0.489  1
        1   883  .     9     1     1     A    69    69   ILE     H      H   240      8.835      8.777      0.058  1
        1   884  .     9     1     1     A    69    69   ILE    HA      H   240      4.687      4.340      0.347  1
        1   894  .     9     1     1     A    69    69   ILE     C      C   240    175.067    175.031      0.036  1
        1   895  .     9     1     1     A    69    69   ILE    CA      C   240     59.650     60.974     -1.324  1
        1   896  .     9     1     1     A    69    69   ILE    CB      C   240     36.810     36.960     -0.150  1
        1   900  .     9     1     1     A    69    69   ILE     N      N   240    120.662    124.673     -4.011  1
        1   901  .     9     1     1     A    70    70   ALA     H      H   241      9.433      8.609      0.824  1
        1   902  .     9     1     1     A    70    70   ALA    HA      H   241      5.368      5.264      0.104  1
        1   906  .     9     1     1     A    70    70   ALA     C      C   241    174.999    175.670     -0.671  1
        1   907  .     9     1     1     A    70    70   ALA    CA      C   241     50.109     50.010      0.099  1
        1   908  .     9     1     1     A    70    70   ALA    CB      C   241     22.381     21.705      0.676  1
        1   909  .     9     1     1     A    70    70   ALA     N      N   241    129.320    131.075     -1.755  1
        1   910  .     9     1     1     A    71    71   GLU     H      H   242      8.997      8.918      0.079  1
        1   911  .     9     1     1     A    71    71   GLU    HA      H   242      5.076      4.700      0.376  1
        1   916  .     9     1     1     A    71    71   GLU     C      C   242    176.067    175.457      0.610  1
        1   917  .     9     1     1     A    71    71   GLU    CA      C   242     55.278     55.468     -0.190  1
        1   918  .     9     1     1     A    71    71   GLU    CB      C   242     31.130     30.620      0.510  1
        1   920  .     9     1     1     A    71    71   GLU     N      N   242    122.821    122.499      0.322  1
        1   921  .     9     1     1     A    72    72   VAL     H      H   243      9.012      9.237     -0.225  1
        1   922  .     9     1     1     A    72    72   VAL    HA      H   243      4.681      4.747     -0.066  1
        1   930  .     9     1     1     A    72    72   VAL     C      C   243    173.882    174.595     -0.713  1
        1   931  .     9     1     1     A    72    72   VAL    CA      C   243     61.146     61.214     -0.068  1
        1   932  .     9     1     1     A    72    72   VAL    CB      C   243     34.700     33.706      0.994  1
        1   935  .     9     1     1     A    72    72   VAL     N      N   243    127.424    127.233      0.191  1
        1   936  .     9     1     1     A    73    73   SER     H      H   244      8.887      9.370     -0.483  1
        1   937  .     9     1     1     A    73    73   SER    HA      H   244      5.937      5.614      0.323  1
        1   940  .     9     1     1     A    73    73   SER     C      C   244    174.400    173.391      1.009  1
        1   941  .     9     1     1     A    73    73   SER    CA      C   244     55.945     56.323     -0.378  1
        1   942  .     9     1     1     A    73    73   SER    CB      C   244     65.366     65.919     -0.553  1
        1   943  .     9     1     1     A    73    73   SER     N      N   244    120.976    122.721     -1.745  1
        1   944  .     9     1     1     A    74    74   GLY     H      H   245      8.809      8.132      0.677  1
        1   945  .     9     1     1     A    74    74   GLY   HA2      H   245      4.609      4.271      0.338  1
        1   946  .     9     1     1     A    74    74   GLY   HA3      H   245      4.337      4.273      0.064  1
        1   947  .     9     1     1     A    74    74   GLY     C      C   245    169.953    171.342     -1.389  1
        1   948  .     9     1     1     A    74    74   GLY    CA      C   245     46.653     46.279      0.374  1
        1   949  .     9     1     1     A    74    74   GLY     N      N   245    112.020    111.903      0.117  1
        1   950  .     9     1     1     A    75    75   TYR     H      H   246      8.069      8.529     -0.460  1
        1   951  .     9     1     1     A    75    75   TYR    HA      H   246      5.088      5.257     -0.169  1
        1   958  .     9     1     1     A    75    75   TYR     C      C   246    174.928    174.231      0.697  1
        1   959  .     9     1     1     A    75    75   TYR    CA      C   246     56.788     56.477      0.311  1
        1   960  .     9     1     1     A    75    75   TYR    CB      C   246     41.534     40.591      0.943  1
        1   965  .     9     1     1     A    75    75   TYR     N      N   246    119.656    121.970     -2.314  1
        1   966  .     9     1     1     A    76    76   VAL     H      H   247      8.558      8.879     -0.321  1
        1   967  .     9     1     1     A    76    76   VAL    HA      H   247      4.535      4.416      0.119  1
        1   975  .     9     1     1     A    76    76   VAL     C      C   247    174.788    175.031     -0.243  1
        1   976  .     9     1     1     A    76    76   VAL    CA      C   247     62.060     61.885      0.175  1
        1   977  .     9     1     1     A    76    76   VAL    CB      C   247     31.587     32.410     -0.823  1
        1   980  .     9     1     1     A    76    76   VAL     N      N   247    128.209    127.366      0.843  1
        1   981  .     9     1     1     A    77    77   LYS     H      H   248      9.098      9.322     -0.224  1
        1   982  .     9     1     1     A    77    77   LYS    HA      H   248      4.732      4.989     -0.257  1
        1   991  .     9     1     1     A    77    77   LYS     C      C   248    174.668    174.666      0.002  1
        1   992  .     9     1     1     A    77    77   LYS    CA      C   248     53.979     54.259     -0.280  1
        1   993  .     9     1     1     A    77    77   LYS    CB      C   248     36.130     36.258     -0.128  1
        1   997  .     9     1     1     A    77    77   LYS     N      N   248    125.377    126.261     -0.884  1
        1   998  .     9     1     1     A    78    78   GLN     H      H   249      8.833      8.861     -0.028  1
        1   999  .     9     1     1     A    78    78   GLN    HA      H   249      4.307      5.341     -1.034  1
        1  1006  .     9     1     1     A    78    78   GLN     C      C   249    175.747    174.796      0.951  1
        1  1007  .     9     1     1     A    78    78   GLN    CA      C   249     56.109     54.256      1.853  1
        1  1008  .     9     1     1     A    78    78   GLN    CB      C   249     29.190     31.895     -2.705  1
        1  1011  .     9     1     1     A    78    78   GLN     N      N   249    120.665    121.823     -1.158  1
        1  1013  .     9     1     1     A    79    79   GLY     H      H   250      8.136      8.396     -0.260  1
        1  1014  .     9     1     1     A    79    79   GLY   HA2      H   250      4.526      4.253      0.273  1
        1  1015  .     9     1     1     A    79    79   GLY   HA3      H   250      3.862      4.274     -0.412  1
        1  1016  .     9     1     1     A    79    79   GLY     C      C   250    174.500    172.940      1.560  1
        1  1017  .     9     1     1     A    79    79   GLY    CA      C   250     44.045     46.347     -2.302  1
        1  1018  .     9     1     1     A    79    79   GLY     N      N   250    116.268    112.520      3.748  1
        1  1019  .     9     1     1     A    80    80   TYR     H      H   251      8.725      8.236      0.489  1
        1  1020  .     9     1     1     A    80    80   TYR    HA      H   251      4.310      4.398     -0.088  1
        1  1027  .     9     1     1     A    80    80   TYR     C      C   251    177.335    175.676      1.659  1
        1  1028  .     9     1     1     A    80    80   TYR    CA      C   251     60.703     57.822      2.881  1
        1  1029  .     9     1     1     A    80    80   TYR    CB      C   251     38.140     38.534     -0.394  1
        1  1034  .     9     1     1     A    80    80   TYR     N      N   251    120.862    124.288     -3.426  1
        1  1035  .     9     1     1     A    81    81   SER     H      H   252      8.488      9.262     -0.774  1
        1  1036  .     9     1     1     A    81    81   SER    HA      H   252      4.550      4.091      0.459  1
        1  1039  .     9     1     1     A    81    81   SER     C      C   252    173.695    174.664     -0.969  1
        1  1040  .     9     1     1     A    81    81   SER    CA      C   252     57.288     59.181     -1.893  1
        1  1041  .     9     1     1     A    81    81   SER    CB      C   252     63.680     61.402      2.278  1
        1  1042  .     9     1     1     A    81    81   SER     N      N   252    112.931    122.228     -9.297  1
        1  1043  .     9     1     1     A    82    82   GLY     H      H   253      7.466      8.324     -0.858  1
        1  1044  .     9     1     1     A    82    82   GLY   HA2      H   253      4.416      3.935      0.481  1
        1  1045  .     9     1     1     A    82    82   GLY   HA3      H   253      3.843      3.945     -0.102  1
        1  1046  .     9     1     1     A    82    82   GLY     C      C   253    173.660    173.523      0.137  1
        1  1047  .     9     1     1     A    82    82   GLY    CA      C   253     44.078     45.956     -1.878  1
        1  1048  .     9     1     1     A    82    82   GLY     N      N   253    109.262    105.822      3.440  1
        1  1049  .     9     1     1     A    83    83   LEU     H      H   254      8.687      8.324      0.363  1
        1  1050  .     9     1     1     A    83    83   LEU    HA      H   254      4.641      4.871     -0.230  1
        1  1060  .     9     1     1     A    83    83   LEU     C      C   254    176.476    175.721      0.755  1
        1  1061  .     9     1     1     A    83    83   LEU    CA      C   254     55.344     53.856      1.488  1
        1  1062  .     9     1     1     A    83    83   LEU    CB      C   254     42.773     43.232     -0.459  1
        1  1066  .     9     1     1     A    83    83   LEU     N      N   254    121.184    123.990     -2.806  1
        1  1067  .     9     1     1     A    84    84   GLU     H      H   255      8.803      9.378     -0.575  1
        1  1068  .     9     1     1     A    84    84   GLU    HA      H   255      5.086      5.105     -0.019  1
        1  1073  .     9     1     1     A    84    84   GLU     C      C   255    174.397    173.908      0.489  1
        1  1074  .     9     1     1     A    84    84   GLU    CA      C   255     54.322     54.582     -0.260  1
        1  1075  .     9     1     1     A    84    84   GLU    CB      C   255     33.894     32.913      0.981  1
        1  1077  .     9     1     1     A    84    84   GLU     N      N   255    118.732    120.091     -1.359  1
        1  1078  .     9     1     1     A    85    85   ILE     H      H   256      9.042      9.005      0.037  1
        1  1079  .     9     1     1     A    85    85   ILE    HA      H   256      4.921      5.180     -0.259  1
        1  1089  .     9     1     1     A    85    85   ILE     C      C   256    174.364    173.822      0.542  1
        1  1090  .     9     1     1     A    85    85   ILE    CA      C   256     59.082     58.977      0.105  1
        1  1091  .     9     1     1     A    85    85   ILE    CB      C   256     41.988     40.816      1.172  1
        1  1095  .     9     1     1     A    85    85   ILE     N      N   256    120.723    126.028     -5.305  1
        1  1096  .     9     1     1     A    86    86   SER     H      H   257      9.290      9.189      0.101  1
        1  1097  .     9     1     1     A    86    86   SER    HA      H   257      4.872      5.201     -0.329  1
        1  1100  .     9     1     1     A    86    86   SER     C      C   257    175.147    173.852      1.295  1
        1  1101  .     9     1     1     A    86    86   SER    CA      C   257     57.421     58.005     -0.584  1
        1  1102  .     9     1     1     A    86    86   SER    CB      C   257     62.971     64.224     -1.253  1
        1  1103  .     9     1     1     A    86    86   SER     N      N   257    126.066    126.370     -0.304  1
        1  1104  .     9     1     1     A    87    87   VAL     H      H   258      8.553      9.182     -0.629  1
        1  1105  .     9     1     1     A    87    87   VAL    HA      H   258      3.786      4.002     -0.216  1
        1  1113  .     9     1     1     A    87    87   VAL     C      C   258    175.294    175.922     -0.628  1
        1  1114  .     9     1     1     A    87    87   VAL    CA      C   258     65.296     63.692      1.604  1
        1  1115  .     9     1     1     A    87    87   VAL    CB      C   258     32.493     31.233      1.260  1
        1  1118  .     9     1     1     A    87    87   VAL     N      N   258    129.298    127.157      2.141  1
        1  1119  .     9     1     1     A    88    88   ASP     H      H   259      9.780      9.452      0.328  1
        1  1120  .     9     1     1     A    88    88   ASP    HA      H   259      4.950      4.762      0.188  1
        1  1123  .     9     1     1     A    88    88   ASP     C      C   259    175.959    175.346      0.613  1
        1  1124  .     9     1     1     A    88    88   ASP    CA      C   259     55.067     55.387     -0.320  1
        1  1125  .     9     1     1     A    88    88   ASP    CB      C   259     43.020     42.893      0.127  1
        1  1126  .     9     1     1     A    88    88   ASP     N      N   259    127.212    128.914     -1.702  1
        1  1127  .     9     1     1     A    89    89   ASN     H      H   260      7.860      8.298     -0.438  1
        1  1128  .     9     1     1     A    89    89   ASN    HA      H   260      4.770      5.207     -0.437  1
        1  1133  .     9     1     1     A    89    89   ASN     C      C   260    171.529    172.529     -1.000  1
        1  1134  .     9     1     1     A    89    89   ASN    CA      C   260     53.480     52.578      0.902  1
        1  1135  .     9     1     1     A    89    89   ASN    CB      C   260     42.212     42.515     -0.303  1
        1  1137  .     9     1     1     A    89    89   ASN     N      N   260    116.698    115.305      1.393  1
        1  1139  .     9     1     1     A    90    90   ILE     H      H   261      8.127      8.434     -0.307  1
        1  1140  .     9     1     1     A    90    90   ILE    HA      H   261      5.236      4.776      0.460  1
        1  1150  .     9     1     1     A    90    90   ILE     C      C   261    171.546    173.621     -2.075  1
        1  1151  .     9     1     1     A    90    90   ILE    CA      C   261     58.599     59.477     -0.878  1
        1  1152  .     9     1     1     A    90    90   ILE    CB      C   261     41.019     41.917     -0.898  1
        1  1156  .     9     1     1     A    90    90   ILE     N      N   261    121.454    122.764     -1.310  1
        1  1157  .     9     1     1     A    91    91   GLY     H      H   262      8.357      8.608     -0.251  1
        1  1158  .     9     1     1     A    91    91   GLY   HA2      H   262      4.518      4.377      0.141  1
        1  1159  .     9     1     1     A    91    91   GLY   HA3      H   262      3.805      4.493     -0.688  1
        1  1160  .     9     1     1     A    91    91   GLY     C      C   262    171.989    172.102     -0.113  1
        1  1161  .     9     1     1     A    91    91   GLY    CA      C   262     44.328     44.862     -0.534  1
        1  1162  .     9     1     1     A    91    91   GLY     N      N   262    112.280    114.418     -2.138  1
        1  1163  .     9     1     1     A    92    92   ILE     H      H   263      9.023      9.021      0.002  1
        1  1164  .     9     1     1     A    92    92   ILE    HA      H   263      4.595      4.263      0.332  1
        1  1174  .     9     1     1     A    92    92   ILE     C      C   263    176.634    175.445      1.189  1
        1  1175  .     9     1     1     A    92    92   ILE    CA      C   263     59.505     61.085     -1.580  1
        1  1176  .     9     1     1     A    92    92   ILE    CB      C   263     36.938     37.781     -0.843  1
        1  1180  .     9     1     1     A    92    92   ILE     N      N   263    122.874    125.763     -2.889  1
        1  1181  .     9     1     1     A    93    93   ILE     H      H   264      9.047      8.706      0.341  1
        1  1182  .     9     1     1     A    93    93   ILE    HA      H   264      4.181      4.033      0.148  1
        1  1192  .     9     1     1     A    93    93   ILE     C      C   264    175.930    176.441     -0.511  1
        1  1193  .     9     1     1     A    93    93   ILE    CA      C   264     61.196     64.575     -3.379  1
        1  1194  .     9     1     1     A    93    93   ILE    CB      C   264     38.474     38.501     -0.027  1
        1  1198  .     9     1     1     A    93    93   ILE     N      N   264    129.183    128.528      0.655  1
        1  1199  .     9     1     1     A    94    94   GLU     H      H   265      8.137      7.879      0.258  1
        1  1200  .     9     1     1     A    94    94   GLU    HA      H   265      4.422      4.687     -0.265  1
        1  1205  .     9     1     1     A    94    94   GLU     C      C   265    175.557    175.648     -0.091  1
        1  1206  .     9     1     1     A    94    94   GLU    CA      C   265     56.065     55.891      0.174  1
        1  1207  .     9     1     1     A    94    94   GLU    CB      C   265     31.725     30.199      1.526  1
        1  1209  .     9     1     1     A    94    94   GLU     N      N   265    122.628    119.714      2.914  1
        1  1210  .     9     1     1     A    95    95   LYS     H      H   266      8.632      8.773     -0.141  1
        1  1211  .     9     1     1     A    95    95   LYS    HA      H   266      4.344      5.210     -0.866  1
        1  1220  .     9     1     1     A    95    95   LYS     C      C   266    176.990    175.142      1.848  1
        1  1221  .     9     1     1     A    95    95   LYS    CA      C   266     56.276     54.766      1.510  1
        1  1222  .     9     1     1     A    95    95   LYS    CB      C   266     33.345     36.432     -3.087  1
        1  1226  .     9     1     1     A    95    95   LYS     N      N   266    124.835    124.780      0.055  1
        1  1227  .     9     1     1     A    96    96   SER     H      H   267      8.896      8.716      0.180  1
        1  1228  .     9     1     1     A    96    96   SER    HA      H   267      4.311      5.030     -0.719  1
        1  1231  .     9     1     1     A    96    96   SER     C      C   267    175.425    172.239      3.186  1
        1  1232  .     9     1     1     A    96    96   SER    CA      C   267     58.696     57.372      1.324  1
        1  1233  .     9     1     1     A    96    96   SER    CB      C   267     63.785     65.863     -2.078  1
        1  1234  .     9     1     1     A    96    96   SER     N      N   267    117.785    117.199      0.586  1
        1  1235  .     9     1     1     A    97    97   LEU     H      H   268      8.433      8.635     -0.202  1
        1  1236  .     9     1     1     A    97    97   LEU    HA      H   268      4.286      4.974     -0.688  1
        1  1246  .     9     1     1     A    97    97   LEU     C      C   268    177.584    175.088      2.496  1
        1  1247  .     9     1     1     A    97    97   LEU    CA      C   268     55.657     53.560      2.097  1
        1  1248  .     9     1     1     A    97    97   LEU    CB      C   268     42.137     45.380     -3.243  1
        1  1252  .     9     1     1     A    97    97   LEU     N      N   268    123.920    122.689      1.231  1
        1    14  .    10     1     1     A     2     2   ASN     H      H   173      8.463      8.438      0.025  1
        1    15  .    10     1     1     A     2     2   ASN    HA      H   173      5.267      5.128      0.139  1
        1    20  .    10     1     1     A     2     2   ASN     C      C   173    174.227    174.743     -0.516  1
        1    21  .    10     1     1     A     2     2   ASN    CA      C   173     52.632     53.316     -0.684  1
        1    22  .    10     1     1     A     2     2   ASN    CB      C   173     39.376     39.004      0.372  1
        1    24  .    10     1     1     A     2     2   ASN     N      N   173    123.179    125.097     -1.918  1
        1    26  .    10     1     1     A     3     3   TYR     H      H   174      8.841      8.905     -0.064  1
        1    27  .    10     1     1     A     3     3   TYR    HA      H   174      4.761      4.703      0.058  1
        1    34  .    10     1     1     A     3     3   TYR     C      C   174    176.995    175.931      1.064  1
        1    35  .    10     1     1     A     3     3   TYR    CA      C   174     57.652     58.201     -0.549  1
        1    36  .    10     1     1     A     3     3   TYR    CB      C   174     42.984     39.569      3.415  1
        1    41  .    10     1     1     A     3     3   TYR     N      N   174    120.086    123.184     -3.098  1
        1    42  .    10     1     1     A     4     4   LYS     H      H   175      8.789      9.007     -0.218  1
        1    43  .    10     1     1     A     4     4   LYS    HA      H   175      4.550      4.402      0.148  1
        1    52  .    10     1     1     A     4     4   LYS     C      C   175    179.049    178.496      0.553  1
        1    53  .    10     1     1     A     4     4   LYS    CA      C   175     53.898     55.877     -1.979  1
        1    54  .    10     1     1     A     4     4   LYS    CB      C   175     32.017     33.339     -1.322  1
        1    58  .    10     1     1     A     4     4   LYS     N      N   175    120.118    122.196     -2.078  1
        1    59  .    10     1     1     A     5     5   ILE     H      H   176     10.387      8.791      1.596  1
        1    60  .    10     1     1     A     5     5   ILE    HA      H   176      3.306      3.750     -0.444  1
        1    70  .    10     1     1     A     5     5   ILE     C      C   176    179.084    177.789      1.295  1
        1    71  .    10     1     1     A     5     5   ILE    CA      C   176     66.840     64.802      2.038  1
        1    72  .    10     1     1     A     5     5   ILE    CB      C   176     36.598     37.565     -0.967  1
        1    76  .    10     1     1     A     5     5   ILE     N      N   176    126.013    122.835      3.178  1
        1    77  .    10     1     1     A     6     6   SER     H      H   177      8.986      7.930      1.056  1
        1    78  .    10     1     1     A     6     6   SER    HA      H   177      4.087      4.147     -0.060  1
        1    81  .    10     1     1     A     6     6   SER     C      C   177    175.744    176.470     -0.726  1
        1    82  .    10     1     1     A     6     6   SER    CA      C   177     60.449     60.945     -0.496  1
        1    83  .    10     1     1     A     6     6   SER    CB      C   177     62.537     63.323     -0.786  1
        1    84  .    10     1     1     A     6     6   SER     N      N   177    115.336    116.504     -1.168  1
        1    85  .    10     1     1     A     7     7   GLU     H      H   178      7.790      8.011     -0.221  1
        1    86  .    10     1     1     A     7     7   GLU    HA      H   178      4.254      4.420     -0.166  1
        1    91  .    10     1     1     A     7     7   GLU     C      C   178    176.407    177.014     -0.607  1
        1    92  .    10     1     1     A     7     7   GLU    CA      C   178     56.032     57.071     -1.039  1
        1    93  .    10     1     1     A     7     7   GLU    CB      C   178     31.225     30.098      1.127  1
        1    95  .    10     1     1     A     7     7   GLU     N      N   178    120.530    118.270      2.260  1
        1    96  .    10     1     1     A     8     8   LEU     H      H   179      7.258      7.155      0.103  1
        1    97  .    10     1     1     A     8     8   LEU    HA      H   179      3.595      4.043     -0.448  1
        1   107  .    10     1     1     A     8     8   LEU     C      C   179    175.074    176.418     -1.344  1
        1   108  .    10     1     1     A     8     8   LEU    CA      C   179     55.412     55.532     -0.120  1
        1   109  .    10     1     1     A     8     8   LEU    CB      C   179     41.939     42.503     -0.564  1
        1   113  .    10     1     1     A     8     8   LEU     N      N   179    116.521    122.058     -5.537  1
        1   114  .    10     1     1     A     9     9   MET     H      H   180      6.468      8.706     -2.238  1
        1   115  .    10     1     1     A     9     9   MET    HA      H   180      4.734      4.968     -0.234  1
        1   123  .    10     1     1     A     9     9   MET     C      C   180    171.512    173.088     -1.576  1
        1   124  .    10     1     1     A     9     9   MET    CA      C   180     52.425     52.285      0.140  1
        1   125  .    10     1     1     A     9     9   MET    CB      C   180     34.417     35.679     -1.262  1
        1   128  .    10     1     1     A     9     9   MET     N      N   180    116.450    120.904     -4.454  1
        1   129  .    10     1     1     A    10    10   PRO    HA      H   181      3.771      4.212     -0.441  1
        1   136  .    10     1     1     A    10    10   PRO     C      C   181    175.996    176.759     -0.763  1
        1   137  .    10     1     1     A    10    10   PRO    CA      C   181     63.680     63.754     -0.074  1
        1   138  .    10     1     1     A    10    10   PRO    CB      C   181     31.982     31.758      0.224  1
        1   141  .    10     1     1     A    11    11   ASN     H      H   182      8.810      8.580      0.230  1
        1   142  .    10     1     1     A    11    11   ASN    HA      H   182      4.203      3.854      0.349  1
        1   147  .    10     1     1     A    11    11   ASN     C      C   182    173.628    173.366      0.262  1
        1   148  .    10     1     1     A    11    11   ASN    CA      C   182     54.925     53.782      1.143  1
        1   149  .    10     1     1     A    11    11   ASN    CB      C   182     36.745     37.367     -0.622  1
        1   151  .    10     1     1     A    11    11   ASN     N      N   182    114.771    115.430     -0.659  1
        1   153  .    10     1     1     A    12    12   LEU     H      H   183      7.161      7.281     -0.120  1
        1   154  .    10     1     1     A    12    12   LEU    HA      H   183      4.535      4.812     -0.277  1
        1   164  .    10     1     1     A    12    12   LEU     C      C   183    175.160    174.448      0.712  1
        1   165  .    10     1     1     A    12    12   LEU    CA      C   183     54.404     53.237      1.167  1
        1   166  .    10     1     1     A    12    12   LEU    CB      C   183     45.093     45.030      0.063  1
        1   170  .    10     1     1     A    12    12   LEU     N      N   183    119.367    119.692     -0.325  1
        1   171  .    10     1     1     A    13    13   SER     H      H   184      8.245      8.870     -0.625  1
        1   172  .    10     1     1     A    13    13   SER    HA      H   184      5.543      5.204      0.339  1
        1   175  .    10     1     1     A    13    13   SER     C      C   184    174.446    173.715      0.731  1
        1   176  .    10     1     1     A    13    13   SER    CA      C   184     56.434     57.092     -0.658  1
        1   177  .    10     1     1     A    13    13   SER    CB      C   184     64.900     64.406      0.494  1
        1   178  .    10     1     1     A    13    13   SER     N      N   184    116.161    122.456     -6.295  1
        1   179  .    10     1     1     A    14    14   GLY     H      H   185      8.559      8.378      0.181  1
        1   180  .    10     1     1     A    14    14   GLY   HA2      H   185      4.574      4.333      0.241  1
        1   181  .    10     1     1     A    14    14   GLY   HA3      H   185      4.107      4.342     -0.235  1
        1   182  .    10     1     1     A    14    14   GLY     C      C   185    170.848    171.724     -0.876  1
        1   183  .    10     1     1     A    14    14   GLY    CA      C   185     45.998     46.084     -0.086  1
        1   184  .    10     1     1     A    14    14   GLY     N      N   185    110.197    114.024     -3.827  1
        1   185  .    10     1     1     A    15    15   THR     H      H   186      8.296      8.747     -0.451  1
        1   186  .    10     1     1     A    15    15   THR    HA      H   186      5.536      5.199      0.337  1
        1   191  .    10     1     1     A    15    15   THR     C      C   186    173.498    174.242     -0.744  1
        1   192  .    10     1     1     A    15    15   THR    CA      C   186     61.739     61.361      0.378  1
        1   193  .    10     1     1     A    15    15   THR    CB      C   186     71.682     71.136      0.546  1
        1   195  .    10     1     1     A    15    15   THR     N      N   186    116.140    115.368      0.772  1
        1   196  .    10     1     1     A    16    16   ILE     H      H   187      9.269      9.510     -0.241  1
        1   197  .    10     1     1     A    16    16   ILE    HA      H   187      5.055      5.248     -0.193  1
        1   207  .    10     1     1     A    16    16   ILE     C      C   187    174.191    174.474     -0.283  1
        1   208  .    10     1     1     A    16    16   ILE    CA      C   187     59.046     58.693      0.353  1
        1   209  .    10     1     1     A    16    16   ILE    CB      C   187     41.625     42.081     -0.456  1
        1   213  .    10     1     1     A    16    16   ILE     N      N   187    118.939    121.893     -2.954  1
        1   214  .    10     1     1     A    17    17   ASN     H      H   188      8.962      8.670      0.292  1
        1   215  .    10     1     1     A    17    17   ASN    HA      H   188      5.554      5.511      0.043  1
        1   220  .    10     1     1     A    17    17   ASN     C      C   188    173.926    174.092     -0.166  1
        1   221  .    10     1     1     A    17    17   ASN    CA      C   188     52.512     52.207      0.305  1
        1   222  .    10     1     1     A    17    17   ASN    CB      C   188     40.602     40.282      0.320  1
        1   224  .    10     1     1     A    17    17   ASN     N      N   188    122.622    120.468      2.154  1
        1   226  .    10     1     1     A    18    18   ALA     H      H   189      9.124      8.537      0.587  1
        1   227  .    10     1     1     A    18    18   ALA    HA      H   189      4.908      4.975     -0.067  1
        1   231  .    10     1     1     A    18    18   ALA     C      C   189    174.207    175.498     -1.291  1
        1   232  .    10     1     1     A    18    18   ALA    CA      C   189     50.697     50.784     -0.087  1
        1   233  .    10     1     1     A    18    18   ALA    CB      C   189     24.641     24.000      0.641  1
        1   234  .    10     1     1     A    18    18   ALA     N      N   189    124.290    125.277     -0.987  1
        1   235  .    10     1     1     A    19    19   GLU     H      H   190      9.039      8.362      0.677  1
        1   236  .    10     1     1     A    19    19   GLU    HA      H   190      4.814      4.566      0.248  1
        1   241  .    10     1     1     A    19    19   GLU     C      C   190    176.585    176.212      0.373  1
        1   242  .    10     1     1     A    19    19   GLU    CA      C   190     54.930     55.980     -1.050  1
        1   243  .    10     1     1     A    19    19   GLU    CB      C   190     31.588     30.579      1.009  1
        1   245  .    10     1     1     A    19    19   GLU     N      N   190    121.340    118.736      2.604  1
        1   246  .    10     1     1     A    20    20   VAL     H      H   191      9.261      8.922      0.339  1
        1   247  .    10     1     1     A    20    20   VAL    HA      H   191      4.170      4.160      0.010  1
        1   255  .    10     1     1     A    20    20   VAL     C      C   191    176.244    175.479      0.765  1
        1   256  .    10     1     1     A    20    20   VAL    CA      C   191     62.905     63.078     -0.173  1
        1   257  .    10     1     1     A    20    20   VAL    CB      C   191     30.719     30.817     -0.098  1
        1   260  .    10     1     1     A    20    20   VAL     N      N   191    126.296    123.762      2.534  1
        1   261  .    10     1     1     A    21    21   VAL     H      H   192      9.145      9.172     -0.027  1
        1   262  .    10     1     1     A    21    21   VAL    HA      H   192      4.149      3.991      0.158  1
        1   270  .    10     1     1     A    21    21   VAL     C      C   192    175.818    176.386     -0.568  1
        1   271  .    10     1     1     A    21    21   VAL    CA      C   192     63.590     64.745     -1.155  1
        1   272  .    10     1     1     A    21    21   VAL    CB      C   192     32.532     32.421      0.111  1
        1   275  .    10     1     1     A    21    21   VAL     N      N   192    130.990    129.217      1.773  1
        1   276  .    10     1     1     A    22    22   ALA     H      H   193      7.767      7.481      0.286  1
        1   277  .    10     1     1     A    22    22   ALA    HA      H   193      4.358      4.665     -0.307  1
        1   281  .    10     1     1     A    22    22   ALA     C      C   193    174.363    175.149     -0.786  1
        1   282  .    10     1     1     A    22    22   ALA    CA      C   193     52.283     50.966      1.317  1
        1   283  .    10     1     1     A    22    22   ALA    CB      C   193     22.673     22.309      0.364  1
        1   284  .    10     1     1     A    22    22   ALA     N      N   193    118.623    119.996     -1.373  1
        1   285  .    10     1     1     A    23    23   ALA     H      H   194      8.497      8.721     -0.224  1
        1   286  .    10     1     1     A    23    23   ALA    HA      H   194      4.758      5.025     -0.267  1
        1   290  .    10     1     1     A    23    23   ALA     C      C   194    175.197    176.033     -0.836  1
        1   291  .    10     1     1     A    23    23   ALA    CA      C   194     51.244     50.346      0.898  1
        1   292  .    10     1     1     A    23    23   ALA    CB      C   194     21.158     20.015      1.143  1
        1   293  .    10     1     1     A    23    23   ALA     N      N   194    124.528    124.720     -0.192  1
        1   294  .    10     1     1     A    24    24   TYR     H      H   195      8.102      8.483     -0.381  1
        1   295  .    10     1     1     A    24    24   TYR    HA      H   195      4.787      4.793     -0.006  1
        1   302  .    10     1     1     A    24    24   TYR     C      C   195    173.124    174.085     -0.961  1
        1   303  .    10     1     1     A    24    24   TYR    CA      C   195     57.008     56.402      0.606  1
        1   304  .    10     1     1     A    24    24   TYR    CB      C   195     37.376     38.083     -0.707  1
        1   309  .    10     1     1     A    24    24   TYR     N      N   195    124.067    123.740      0.327  1
        1   310  .    10     1     1     A    25    25   PRO    HA      H   196      4.504      4.691     -0.187  1
        1   317  .    10     1     1     A    25    25   PRO     C      C   196    177.481    176.714      0.767  1
        1   318  .    10     1     1     A    25    25   PRO    CA      C   196     62.781     62.514      0.267  1
        1   319  .    10     1     1     A    25    25   PRO    CB      C   196     32.106     32.444     -0.338  1
        1   322  .    10     1     1     A    26    26   LYS     H      H   197      8.728      8.321      0.407  1
        1   323  .    10     1     1     A    26    26   LYS    HA      H   197      4.570      4.347      0.223  1
        1   332  .    10     1     1     A    26    26   LYS     C      C   197    175.320    176.103     -0.783  1
        1   333  .    10     1     1     A    26    26   LYS    CA      C   197     57.293     55.954      1.339  1
        1   334  .    10     1     1     A    26    26   LYS    CB      C   197     33.355     33.241      0.114  1
        1   338  .    10     1     1     A    26    26   LYS     N      N   197    122.955    118.878      4.077  1
        1   339  .    10     1     1     A    27    27   LYS     H      H   198      9.241      8.735      0.506  1
        1   340  .    10     1     1     A    27    27   LYS    HA      H   198      4.795      5.139     -0.344  1
        1   349  .    10     1     1     A    27    27   LYS     C      C   198    175.096    175.128     -0.032  1
        1   350  .    10     1     1     A    27    27   LYS    CA      C   198     54.728     54.726      0.002  1
        1   351  .    10     1     1     A    27    27   LYS    CB      C   198     36.069     37.116     -1.047  1
        1   355  .    10     1     1     A    27    27   LYS     N      N   198    124.071    119.745      4.326  1
        1   356  .    10     1     1     A    28    28   GLU     H      H   199      8.547      8.855     -0.308  1
        1   357  .    10     1     1     A    28    28   GLU    HA      H   199      5.151      5.263     -0.112  1
        1   362  .    10     1     1     A    28    28   GLU     C      C   199    175.978    174.741      1.237  1
        1   363  .    10     1     1     A    28    28   GLU    CA      C   199     55.179     54.544      0.635  1
        1   364  .    10     1     1     A    28    28   GLU    CB      C   199     32.453     34.014     -1.561  1
        1   366  .    10     1     1     A    28    28   GLU     N      N   199    121.689    118.637      3.052  1
        1   367  .    10     1     1     A    29    29   PHE     H      H   200      8.174      8.653     -0.479  1
        1   368  .    10     1     1     A    29    29   PHE    HA      H   200      5.053      5.226     -0.173  1
        1   376  .    10     1     1     A    29    29   PHE     C      C   200    173.242    171.911      1.331  1
        1   377  .    10     1     1     A    29    29   PHE    CA      C   200     56.071     56.253     -0.182  1
        1   378  .    10     1     1     A    29    29   PHE    CB      C   200     41.617     41.018      0.599  1
        1   384  .    10     1     1     A    29    29   PHE     N      N   200    119.486    117.203      2.283  1
        1   385  .    10     1     1     A    30    30   SER     H      H   201      8.793      9.197     -0.404  1
        1   386  .    10     1     1     A    30    30   SER    HA      H   201      4.938      5.324     -0.386  1
        1   389  .    10     1     1     A    30    30   SER     C      C   201    174.676    173.245      1.431  1
        1   390  .    10     1     1     A    30    30   SER    CA      C   201     57.827     56.642      1.185  1
        1   391  .    10     1     1     A    30    30   SER    CB      C   201     64.459     65.773     -1.314  1
        1   392  .    10     1     1     A    30    30   SER     N      N   201    116.274    115.446      0.828  1
        1   393  .    10     1     1     A    31    31   ARG     H      H   202      8.913      9.099     -0.186  1
        1   394  .    10     1     1     A    31    31   ARG    HA      H   202      4.633      4.652     -0.019  1
        1   402  .    10     1     1     A    31    31   ARG     C      C   202    178.573    177.733      0.840  1
        1   403  .    10     1     1     A    31    31   ARG    CA      C   202     55.863     54.934      0.929  1
        1   404  .    10     1     1     A    31    31   ARG    CB      C   202     31.642     32.205     -0.563  1
        1   407  .    10     1     1     A    31    31   ARG     N      N   202    123.734    124.233     -0.499  1
        1   409  .    10     1     1     A    32    32   LYS     H      H   203      8.896      9.049     -0.153  1
        1   410  .    10     1     1     A    32    32   LYS    HA      H   203      4.095      3.971      0.124  1
        1   419  .    10     1     1     A    32    32   LYS     C      C   203    176.962    177.901     -0.939  1
        1   420  .    10     1     1     A    32    32   LYS    CA      C   203     59.147     59.099      0.048  1
        1   421  .    10     1     1     A    32    32   LYS    CB      C   203     31.898     32.307     -0.409  1
        1   425  .    10     1     1     A    32    32   LYS     N      N   203    122.362    124.213     -1.851  1
        1   426  .    10     1     1     A    33    33   ASP     H      H   204      7.634      7.841     -0.207  1
        1   427  .    10     1     1     A    33    33   ASP    HA      H   204      4.516      4.484      0.032  1
        1   430  .    10     1     1     A    33    33   ASP     C      C   204    177.093    176.123      0.970  1
        1   431  .    10     1     1     A    33    33   ASP    CA      C   204     53.321     54.780     -1.459  1
        1   432  .    10     1     1     A    33    33   ASP    CB      C   204     40.064     41.105     -1.041  1
        1   433  .    10     1     1     A    33    33   ASP     N      N   204    115.529    115.894     -0.365  1
        1   434  .    10     1     1     A    34    34   GLY     H      H   205      8.084      7.792      0.292  1
        1   435  .    10     1     1     A    34    34   GLY   HA2      H   205      4.347      4.034      0.313  1
        1   436  .    10     1     1     A    34    34   GLY   HA3      H   205      3.723      4.039     -0.316  1
        1   437  .    10     1     1     A    34    34   GLY     C      C   205    175.294    174.548      0.746  1
        1   438  .    10     1     1     A    34    34   GLY    CA      C   205     45.321     45.187      0.134  1
        1   439  .    10     1     1     A    34    34   GLY     N      N   205    107.892    106.299      1.593  1
        1   440  .    10     1     1     A    35    35   THR     H      H   206      8.020      7.845      0.175  1
        1   441  .    10     1     1     A    35    35   THR    HA      H   206      4.384      4.435     -0.051  1
        1   446  .    10     1     1     A    35    35   THR     C      C   206    173.396    173.508     -0.112  1
        1   447  .    10     1     1     A    35    35   THR    CA      C   206     62.077     61.933      0.144  1
        1   448  .    10     1     1     A    35    35   THR    CB      C   206     70.956     70.531      0.425  1
        1   450  .    10     1     1     A    35    35   THR     N      N   206    113.323    113.432     -0.109  1
        1   451  .    10     1     1     A    36    36   LYS     H      H   207      8.420      8.410      0.010  1
        1   452  .    10     1     1     A    36    36   LYS    HA      H   207      4.888      4.602      0.286  1
        1   461  .    10     1     1     A    36    36   LYS     C      C   207    176.808    175.721      1.087  1
        1   462  .    10     1     1     A    36    36   LYS    CA      C   207     55.519     55.337      0.182  1
        1   463  .    10     1     1     A    36    36   LYS    CB      C   207     34.393     33.789      0.604  1
        1   467  .    10     1     1     A    36    36   LYS     N      N   207    119.442    120.594     -1.152  1
        1   468  .    10     1     1     A    37    37   GLY     H      H   208      8.225      8.690     -0.465  1
        1   469  .    10     1     1     A    37    37   GLY   HA2      H   208      4.424      3.730      0.694  1
        1   470  .    10     1     1     A    37    37   GLY   HA3      H   208      3.076      4.068     -0.992  1
        1   471  .    10     1     1     A    37    37   GLY     C      C   208    172.281    171.257      1.024  1
        1   472  .    10     1     1     A    37    37   GLY    CA      C   208     43.812     43.802      0.010  1
        1   473  .    10     1     1     A    37    37   GLY     N      N   208    111.135    109.710      1.425  1
        1   474  .    10     1     1     A    38    38   GLN     H      H   209      7.997      8.434     -0.437  1
        1   475  .    10     1     1     A    38    38   GLN    HA      H   209      5.590      4.886      0.704  1
        1   482  .    10     1     1     A    38    38   GLN     C      C   209    173.846    174.958     -1.112  1
        1   483  .    10     1     1     A    38    38   GLN    CA      C   209     54.040     54.596     -0.556  1
        1   484  .    10     1     1     A    38    38   GLN    CB      C   209     31.994     31.300      0.694  1
        1   487  .    10     1     1     A    38    38   GLN     N      N   209    113.711    123.092     -9.381  1
        1   489  .    10     1     1     A    39    39   LEU     H      H   210      9.058      8.931      0.127  1
        1   490  .    10     1     1     A    39    39   LEU    HA      H   210      5.239      5.205      0.034  1
        1   500  .    10     1     1     A    39    39   LEU     C      C   210    174.377    174.588     -0.211  1
        1   501  .    10     1     1     A    39    39   LEU    CA      C   210     54.402     53.778      0.624  1
        1   502  .    10     1     1     A    39    39   LEU    CB      C   210     44.492     46.820     -2.328  1
        1   506  .    10     1     1     A    39    39   LEU     N      N   210    119.380    124.654     -5.274  1
        1   507  .    10     1     1     A    40    40   LYS     H      H   211      8.903      8.293      0.610  1
        1   508  .    10     1     1     A    40    40   LYS    HA      H   211      4.681      4.616      0.065  1
        1   517  .    10     1     1     A    40    40   LYS     C      C   211    174.338    174.647     -0.309  1
        1   518  .    10     1     1     A    40    40   LYS    CA      C   211     56.268     55.969      0.299  1
        1   519  .    10     1     1     A    40    40   LYS    CB      C   211     37.139     35.643      1.496  1
        1   523  .    10     1     1     A    40    40   LYS     N      N   211    122.261    125.267     -3.006  1
        1   524  .    10     1     1     A    41    41   SER     H      H   212      8.988      8.878      0.110  1
        1   525  .    10     1     1     A    41    41   SER    HA      H   212      5.088      5.106     -0.018  1
        1   528  .    10     1     1     A    41    41   SER     C      C   212    172.356    173.352     -0.996  1
        1   529  .    10     1     1     A    41    41   SER    CA      C   212     58.525     57.606      0.919  1
        1   530  .    10     1     1     A    41    41   SER    CB      C   212     64.486     65.380     -0.894  1
        1   531  .    10     1     1     A    41    41   SER     N      N   212    123.588    124.674     -1.086  1
        1   532  .    10     1     1     A    42    42   LEU     H      H   213      9.005      8.733      0.272  1
        1   533  .    10     1     1     A    42    42   LEU    HA      H   213      5.178      5.179     -0.001  1
        1   543  .    10     1     1     A    42    42   LEU     C      C   213    175.920    174.990      0.930  1
        1   544  .    10     1     1     A    42    42   LEU    CA      C   213     52.926     53.848     -0.922  1
        1   545  .    10     1     1     A    42    42   LEU    CB      C   213     46.681     46.377      0.304  1
        1   549  .    10     1     1     A    42    42   LEU     N      N   213    120.695    122.074     -1.379  1
        1   550  .    10     1     1     A    43    43   PHE     H      H   214      9.053      8.746      0.307  1
        1   551  .    10     1     1     A    43    43   PHE    HA      H   214      5.253      5.476     -0.223  1
        1   559  .    10     1     1     A    43    43   PHE     C      C   214    174.488    173.746      0.742  1
        1   560  .    10     1     1     A    43    43   PHE    CA      C   214     57.407     55.805      1.602  1
        1   561  .    10     1     1     A    43    43   PHE    CB      C   214     41.838     42.437     -0.599  1
        1   567  .    10     1     1     A    43    43   PHE     N      N   214    123.160    124.344     -1.184  1
        1   568  .    10     1     1     A    44    44   LEU     H      H   215      8.802      8.978     -0.176  1
        1   569  .    10     1     1     A    44    44   LEU    HA      H   215      5.352      5.538     -0.186  1
        1   579  .    10     1     1     A    44    44   LEU     C      C   215    174.881    175.138     -0.257  1
        1   580  .    10     1     1     A    44    44   LEU    CA      C   215     53.700     53.349      0.351  1
        1   581  .    10     1     1     A    44    44   LEU    CB      C   215     44.689     45.511     -0.822  1
        1   585  .    10     1     1     A    44    44   LEU     N      N   215    127.768    128.197     -0.429  1
        1   586  .    10     1     1     A    45    45   LYS     H      H   216      9.209      8.856      0.353  1
        1   587  .    10     1     1     A    45    45   LYS    HA      H   216      5.247      5.223      0.024  1
        1   596  .    10     1     1     A    45    45   LYS     C      C   216    174.858    174.436      0.422  1
        1   597  .    10     1     1     A    45    45   LYS    CA      C   216     55.625     54.775      0.850  1
        1   598  .    10     1     1     A    45    45   LYS    CB      C   216     37.681     36.211      1.470  1
        1   602  .    10     1     1     A    45    45   LYS     N      N   216    120.149    119.263      0.886  1
        1   603  .    10     1     1     A    46    46   ASP     H      H   217      8.910      9.147     -0.237  1
        1   604  .    10     1     1     A    46    46   ASP    HA      H   217      5.145      4.958      0.187  1
        1   607  .    10     1     1     A    46    46   ASP     C      C   217    175.664    176.916     -1.252  1
        1   608  .    10     1     1     A    46    46   ASP    CA      C   217     52.599     52.978     -0.379  1
        1   609  .    10     1     1     A    46    46   ASP    CB      C   217     41.838     42.749     -0.911  1
        1   610  .    10     1     1     A    46    46   ASP     N      N   217    126.536    122.778      3.758  1
        1   611  .    10     1     1     A    47    47   ASP     H      H   218      8.995      8.711      0.284  1
        1   612  .    10     1     1     A    47    47   ASP    HA      H   218      4.503      4.447      0.056  1
        1   615  .    10     1     1     A    47    47   ASP     C      C   218    176.517    177.203     -0.686  1
        1   616  .    10     1     1     A    47    47   ASP    CA      C   218     55.822     56.513     -0.691  1
        1   617  .    10     1     1     A    47    47   ASP    CB      C   218     39.384     40.428     -1.044  1
        1   618  .    10     1     1     A    47    47   ASP     N      N   218    114.512    120.599     -6.087  1
        1   619  .    10     1     1     A    48    48   THR     H      H   219      9.629      7.718      1.911  1
        1   620  .    10     1     1     A    48    48   THR    HA      H   219      4.655      4.471      0.184  1
        1   625  .    10     1     1     A    48    48   THR     C      C   219    174.998    174.252      0.746  1
        1   626  .    10     1     1     A    48    48   THR    CA      C   219     62.095     62.543     -0.448  1
        1   627  .    10     1     1     A    48    48   THR    CB      C   219     70.642     69.811      0.831  1
        1   629  .    10     1     1     A    48    48   THR     N      N   219    111.625    107.879      3.746  1
        1   630  .    10     1     1     A    49    49   GLY     H      H   220      7.672      7.422      0.250  1
        1   631  .    10     1     1     A    49    49   GLY   HA2      H   220      4.086      4.072      0.014  1
        1   632  .    10     1     1     A    49    49   GLY   HA3      H   220      4.086      4.085      0.001  1
        1   633  .    10     1     1     A    49    49   GLY     C      C   220    169.709    171.307     -1.598  1
        1   634  .    10     1     1     A    49    49   GLY    CA      C   220     45.846     45.341      0.505  1
        1   635  .    10     1     1     A    49    49   GLY     N      N   220    110.638    108.630      2.008  1
        1   636  .    10     1     1     A    50    50   SER     H      H   221      8.255      8.480     -0.225  1
        1   637  .    10     1     1     A    50    50   SER    HA      H   221      5.658      5.409      0.249  1
        1   640  .    10     1     1     A    50    50   SER     C      C   221    172.854    172.842      0.012  1
        1   641  .    10     1     1     A    50    50   SER    CA      C   221     56.809     56.207      0.602  1
        1   642  .    10     1     1     A    50    50   SER    CB      C   221     67.002     66.280      0.722  1
        1   643  .    10     1     1     A    50    50   SER     N      N   221    111.880    112.741     -0.861  1
        1   644  .    10     1     1     A    51    51   ILE     H      H   222      9.231      8.446      0.785  1
        1   645  .    10     1     1     A    51    51   ILE    HA      H   222      4.556      4.826     -0.270  1
        1   655  .    10     1     1     A    51    51   ILE     C      C   222    171.664    173.693     -2.029  1
        1   656  .    10     1     1     A    51    51   ILE    CA      C   222     61.205     58.689      2.516  1
        1   657  .    10     1     1     A    51    51   ILE    CB      C   222     41.997     42.221     -0.224  1
        1   661  .    10     1     1     A    51    51   ILE     N      N   222    120.991    121.273     -0.282  1
        1   662  .    10     1     1     A    52    52   ARG     H      H   223      7.513      8.407     -0.894  1
        1   663  .    10     1     1     A    52    52   ARG    HA      H   223      4.923      4.985     -0.062  1
        1   671  .    10     1     1     A    52    52   ARG     C      C   223    175.613    175.545      0.068  1
        1   672  .    10     1     1     A    52    52   ARG    CA      C   223     55.652     54.727      0.925  1
        1   673  .    10     1     1     A    52    52   ARG    CB      C   223     32.022     31.778      0.244  1
        1   676  .    10     1     1     A    52    52   ARG     N      N   223    125.893    126.240     -0.347  1
        1   678  .    10     1     1     A    53    53   GLY     H      H   224      9.053      9.164     -0.111  1
        1   679  .    10     1     1     A    53    53   GLY   HA2      H   224      5.493      4.138      1.355  1
        1   680  .    10     1     1     A    53    53   GLY   HA3      H   224      3.031      4.139     -1.108  1
        1   681  .    10     1     1     A    53    53   GLY     C      C   224    172.146    172.878     -0.732  1
        1   682  .    10     1     1     A    53    53   GLY    CA      C   224     44.264     44.665     -0.401  1
        1   683  .    10     1     1     A    53    53   GLY     N      N   224    109.869    112.746     -2.877  1
        1   684  .    10     1     1     A    54    54   THR     H      H   225      8.516      9.180     -0.664  1
        1   685  .    10     1     1     A    54    54   THR    HA      H   225      4.629      4.776     -0.147  1
        1   690  .    10     1     1     A    54    54   THR     C      C   225    172.139    173.983     -1.844  1
        1   691  .    10     1     1     A    54    54   THR    CA      C   225     62.000     61.675      0.325  1
        1   692  .    10     1     1     A    54    54   THR    CB      C   225     70.681     69.594      1.087  1
        1   694  .    10     1     1     A    54    54   THR     N      N   225    116.809    121.104     -4.295  1
        1   695  .    10     1     1     A    55    55   LEU     H      H   226      8.804      9.146     -0.342  1
        1   696  .    10     1     1     A    55    55   LEU    HA      H   226      4.467      4.897     -0.430  1
        1   706  .    10     1     1     A    55    55   LEU     C      C   226    175.109    175.975     -0.866  1
        1   707  .    10     1     1     A    55    55   LEU    CA      C   226     53.468     54.139     -0.671  1
        1   708  .    10     1     1     A    55    55   LEU    CB      C   226     42.053     43.380     -1.327  1
        1   712  .    10     1     1     A    55    55   LEU     N      N   226    126.567    127.224     -0.657  1
        1   713  .    10     1     1     A    56    56   TRP     H      H   227      9.440      8.757      0.683  1
        1   714  .    10     1     1     A    56    56   TRP    HA      H   227      5.033      5.366     -0.333  1
        1   723  .    10     1     1     A    56    56   TRP     C      C   227    177.678    176.422      1.256  1
        1   724  .    10     1     1     A    56    56   TRP    CA      C   227     56.493     56.156      0.337  1
        1   725  .    10     1     1     A    56    56   TRP    CB      C   227     32.242     32.871     -0.629  1
        1   731  .    10     1     1     A    56    56   TRP     N      N   227    122.317    123.826     -1.509  1
        1   733  .    10     1     1     A    57    57   ASN     H      H   228      9.413      9.320      0.093  1
        1   734  .    10     1     1     A    57    57   ASN    HA      H   228      4.539      4.666     -0.127  1
        1   739  .    10     1     1     A    57    57   ASN     C      C   228    177.810    176.112      1.698  1
        1   740  .    10     1     1     A    57    57   ASN    CA      C   228     55.159     54.899      0.260  1
        1   741  .    10     1     1     A    57    57   ASN    CB      C   228     36.898     37.813     -0.915  1
        1   743  .    10     1     1     A    57    57   ASN     N      N   228    119.168    121.070     -1.902  1
        1   745  .    10     1     1     A    58    58   GLU     H      H   229     10.032      8.905      1.127  1
        1   746  .    10     1     1     A    58    58   GLU    HA      H   229      4.225      4.067      0.158  1
        1   751  .    10     1     1     A    58    58   GLU     C      C   229    179.208    178.929      0.279  1
        1   752  .    10     1     1     A    58    58   GLU    CA      C   229     60.654     59.269      1.385  1
        1   753  .    10     1     1     A    58    58   GLU    CB      C   229     28.259     29.302     -1.043  1
        1   755  .    10     1     1     A    58    58   GLU     N      N   229    127.238    125.041      2.197  1
        1   756  .    10     1     1     A    59    59   LEU     H      H   230      7.931      8.106     -0.175  1
        1   757  .    10     1     1     A    59    59   LEU    HA      H   230      4.339      4.210      0.129  1
        1   767  .    10     1     1     A    59    59   LEU     C      C   230    177.812    178.237     -0.425  1
        1   768  .    10     1     1     A    59    59   LEU    CA      C   230     56.194     57.146     -0.952  1
        1   769  .    10     1     1     A    59    59   LEU    CB      C   230     41.686     41.398      0.288  1
        1   773  .    10     1     1     A    59    59   LEU     N      N   230    118.982    120.514     -1.532  1
        1   774  .    10     1     1     A    60    60   ALA     H      H   231      7.812      7.926     -0.114  1
        1   775  .    10     1     1     A    60    60   ALA    HA      H   231      3.955      4.275     -0.320  1
        1   779  .    10     1     1     A    60    60   ALA     C      C   231    176.441    177.478     -1.037  1
        1   780  .    10     1     1     A    60    60   ALA    CA      C   231     53.722     53.538      0.184  1
        1   781  .    10     1     1     A    60    60   ALA    CB      C   231     17.436     18.566     -1.130  1
        1   782  .    10     1     1     A    60    60   ALA     N      N   231    119.898    120.653     -0.755  1
        1   783  .    10     1     1     A    61    61   ASP     H      H   232      6.997      8.084     -1.087  1
        1   784  .    10     1     1     A    61    61   ASP    HA      H   232      4.796      4.944     -0.148  1
        1   787  .    10     1     1     A    61    61   ASP     C      C   232    175.661    175.675     -0.014  1
        1   788  .    10     1     1     A    61    61   ASP    CA      C   232     54.728     53.879      0.849  1
        1   789  .    10     1     1     A    61    61   ASP    CB      C   232     41.769     42.349     -0.580  1
        1   790  .    10     1     1     A    61    61   ASP     N      N   232    112.739    117.484     -4.745  1
        1   791  .    10     1     1     A    62    62   PHE     H      H   233      7.851      7.744      0.107  1
        1   792  .    10     1     1     A    62    62   PHE    HA      H   233      4.099      4.625     -0.526  1
        1   800  .    10     1     1     A    62    62   PHE     C      C   233    175.543    174.626      0.917  1
        1   801  .    10     1     1     A    62    62   PHE    CA      C   233     59.847     58.086      1.761  1
        1   802  .    10     1     1     A    62    62   PHE    CB      C   233     40.472     39.799      0.673  1
        1   808  .    10     1     1     A    62    62   PHE     N      N   233    124.447    123.077      1.370  1
        1   809  .    10     1     1     A    63    63   GLU     H      H   234      7.929      8.397     -0.468  1
        1   810  .    10     1     1     A    63    63   GLU    HA      H   234      4.166      4.224     -0.058  1
        1   815  .    10     1     1     A    63    63   GLU     C      C   234    173.517    175.100     -1.583  1
        1   816  .    10     1     1     A    63    63   GLU    CA      C   234     56.734     56.430      0.304  1
        1   817  .    10     1     1     A    63    63   GLU    CB      C   234     28.718     29.412     -0.694  1
        1   819  .    10     1     1     A    63    63   GLU     N      N   234    129.551    128.134      1.417  1
        1   820  .    10     1     1     A    64    64   VAL     H      H   235      7.492      8.169     -0.677  1
        1   821  .    10     1     1     A    64    64   VAL    HA      H   235      4.550      4.853     -0.303  1
        1   829  .    10     1     1     A    64    64   VAL     C      C   235    171.874    174.207     -2.333  1
        1   830  .    10     1     1     A    64    64   VAL    CA      C   235     59.449     60.040     -0.591  1
        1   831  .    10     1     1     A    64    64   VAL    CB      C   235     33.838     34.939     -1.101  1
        1   834  .    10     1     1     A    64    64   VAL     N      N   235    124.341    126.507     -2.166  1
        1   835  .    10     1     1     A    65    65   LYS     H      H   236      9.121      8.499      0.622  1
        1   836  .    10     1     1     A    65    65   LYS    HA      H   236      4.612      4.740     -0.128  1
        1   845  .    10     1     1     A    65    65   LYS     C      C   236    174.785    175.864     -1.079  1
        1   846  .    10     1     1     A    65    65   LYS    CA      C   236     53.915     54.177     -0.262  1
        1   847  .    10     1     1     A    65    65   LYS    CB      C   236     36.222     34.522      1.700  1
        1   851  .    10     1     1     A    65    65   LYS     N      N   236    126.710    127.722     -1.012  1
        1   852  .    10     1     1     A    66    66   LYS     H      H   237      8.380      8.562     -0.182  1
        1   853  .    10     1     1     A    66    66   LYS    HA      H   237      3.751      4.121     -0.370  1
        1   862  .    10     1     1     A    66    66   LYS     C      C   237    177.105    177.052      0.053  1
        1   863  .    10     1     1     A    66    66   LYS    CA      C   237     58.171     57.577      0.594  1
        1   864  .    10     1     1     A    66    66   LYS    CB      C   237     32.373     32.042      0.331  1
        1   868  .    10     1     1     A    66    66   LYS     N      N   237    119.894    122.986     -3.092  1
        1   869  .    10     1     1     A    67    67   GLY     H      H   238      9.371      8.573      0.798  1
        1   870  .    10     1     1     A    67    67   GLY   HA2      H   238      4.482      4.050      0.432  1
        1   871  .    10     1     1     A    67    67   GLY   HA3      H   238      3.710      4.060     -0.350  1
        1   872  .    10     1     1     A    67    67   GLY     C      C   238    174.736    174.550      0.186  1
        1   873  .    10     1     1     A    67    67   GLY    CA      C   238     44.756     45.255     -0.499  1
        1   874  .    10     1     1     A    67    67   GLY     N      N   238    116.379    113.436      2.943  1
        1   875  .    10     1     1     A    68    68   ASP     H      H   239      8.119      7.796      0.323  1
        1   876  .    10     1     1     A    68    68   ASP    HA      H   239      4.625      4.680     -0.055  1
        1   879  .    10     1     1     A    68    68   ASP     C      C   239    174.625    175.608     -0.983  1
        1   880  .    10     1     1     A    68    68   ASP    CA      C   239     55.655     54.911      0.744  1
        1   881  .    10     1     1     A    68    68   ASP    CB      C   239     41.495     41.828     -0.333  1
        1   882  .    10     1     1     A    68    68   ASP     N      N   239    121.994    121.598      0.396  1
        1   883  .    10     1     1     A    69    69   ILE     H      H   240      8.835      8.470      0.365  1
        1   884  .    10     1     1     A    69    69   ILE    HA      H   240      4.687      4.640      0.047  1
        1   894  .    10     1     1     A    69    69   ILE     C      C   240    175.067    175.348     -0.281  1
        1   895  .    10     1     1     A    69    69   ILE    CA      C   240     59.650     60.827     -1.177  1
        1   896  .    10     1     1     A    69    69   ILE    CB      C   240     36.810     38.069     -1.259  1
        1   900  .    10     1     1     A    69    69   ILE     N      N   240    120.662    122.868     -2.206  1
        1   901  .    10     1     1     A    70    70   ALA     H      H   241      9.433      8.628      0.805  1
        1   902  .    10     1     1     A    70    70   ALA    HA      H   241      5.368      5.253      0.115  1
        1   906  .    10     1     1     A    70    70   ALA     C      C   241    174.999    174.771      0.228  1
        1   907  .    10     1     1     A    70    70   ALA    CA      C   241     50.109     50.275     -0.166  1
        1   908  .    10     1     1     A    70    70   ALA    CB      C   241     22.381     23.639     -1.258  1
        1   909  .    10     1     1     A    70    70   ALA     N      N   241    129.320    128.585      0.735  1
        1   910  .    10     1     1     A    71    71   GLU     H      H   242      8.997      8.862      0.135  1
        1   911  .    10     1     1     A    71    71   GLU    HA      H   242      5.076      4.844      0.232  1
        1   916  .    10     1     1     A    71    71   GLU     C      C   242    176.067    175.239      0.828  1
        1   917  .    10     1     1     A    71    71   GLU    CA      C   242     55.278     55.471     -0.193  1
        1   918  .    10     1     1     A    71    71   GLU    CB      C   242     31.130     31.539     -0.409  1
        1   920  .    10     1     1     A    71    71   GLU     N      N   242    122.821    121.069      1.752  1
        1   921  .    10     1     1     A    72    72   VAL     H      H   243      9.012      9.095     -0.083  1
        1   922  .    10     1     1     A    72    72   VAL    HA      H   243      4.681      4.734     -0.053  1
        1   930  .    10     1     1     A    72    72   VAL     C      C   243    173.882    174.986     -1.104  1
        1   931  .    10     1     1     A    72    72   VAL    CA      C   243     61.146     61.164     -0.018  1
        1   932  .    10     1     1     A    72    72   VAL    CB      C   243     34.700     34.038      0.662  1
        1   935  .    10     1     1     A    72    72   VAL     N      N   243    127.424    127.435     -0.011  1
        1   936  .    10     1     1     A    73    73   SER     H      H   244      8.887      9.256     -0.369  1
        1   937  .    10     1     1     A    73    73   SER    HA      H   244      5.937      5.471      0.466  1
        1   940  .    10     1     1     A    73    73   SER     C      C   244    174.400    174.485     -0.085  1
        1   941  .    10     1     1     A    73    73   SER    CA      C   244     55.945     57.179     -1.234  1
        1   942  .    10     1     1     A    73    73   SER    CB      C   244     65.366     65.172      0.194  1
        1   943  .    10     1     1     A    73    73   SER     N      N   244    120.976    123.735     -2.759  1
        1   944  .    10     1     1     A    74    74   GLY     H      H   245      8.809      8.232      0.577  1
        1   945  .    10     1     1     A    74    74   GLY   HA2      H   245      4.609      4.375      0.234  1
        1   946  .    10     1     1     A    74    74   GLY   HA3      H   245      4.337      4.378     -0.041  1
        1   947  .    10     1     1     A    74    74   GLY     C      C   245    169.953    171.247     -1.294  1
        1   948  .    10     1     1     A    74    74   GLY    CA      C   245     46.653     46.284      0.369  1
        1   949  .    10     1     1     A    74    74   GLY     N      N   245    112.020    111.458      0.562  1
        1   950  .    10     1     1     A    75    75   TYR     H      H   246      8.069      8.773     -0.704  1
        1   951  .    10     1     1     A    75    75   TYR    HA      H   246      5.088      5.155     -0.067  1
        1   958  .    10     1     1     A    75    75   TYR     C      C   246    174.928    174.214      0.714  1
        1   959  .    10     1     1     A    75    75   TYR    CA      C   246     56.788     55.817      0.971  1
        1   960  .    10     1     1     A    75    75   TYR    CB      C   246     41.534     41.341      0.193  1
        1   965  .    10     1     1     A    75    75   TYR     N      N   246    119.656    121.650     -1.994  1
        1   966  .    10     1     1     A    76    76   VAL     H      H   247      8.558      8.891     -0.333  1
        1   967  .    10     1     1     A    76    76   VAL    HA      H   247      4.535      4.498      0.037  1
        1   975  .    10     1     1     A    76    76   VAL     C      C   247    174.788    175.114     -0.326  1
        1   976  .    10     1     1     A    76    76   VAL    CA      C   247     62.060     62.006      0.054  1
        1   977  .    10     1     1     A    76    76   VAL    CB      C   247     31.587     31.459      0.128  1
        1   980  .    10     1     1     A    76    76   VAL     N      N   247    128.209    127.844      0.365  1
        1   981  .    10     1     1     A    77    77   LYS     H      H   248      9.098      8.997      0.101  1
        1   982  .    10     1     1     A    77    77   LYS    HA      H   248      4.732      4.870     -0.138  1
        1   991  .    10     1     1     A    77    77   LYS     C      C   248    174.668    174.412      0.256  1
        1   992  .    10     1     1     A    77    77   LYS    CA      C   248     53.979     54.553     -0.574  1
        1   993  .    10     1     1     A    77    77   LYS    CB      C   248     36.130     36.142     -0.012  1
        1   997  .    10     1     1     A    77    77   LYS     N      N   248    125.377    124.037      1.340  1
        1   998  .    10     1     1     A    78    78   GLN     H      H   249      8.833      8.733      0.100  1
        1   999  .    10     1     1     A    78    78   GLN    HA      H   249      4.307      4.525     -0.218  1
        1  1006  .    10     1     1     A    78    78   GLN     C      C   249    175.747    175.688      0.059  1
        1  1007  .    10     1     1     A    78    78   GLN    CA      C   249     56.109     56.449     -0.340  1
        1  1008  .    10     1     1     A    78    78   GLN    CB      C   249     29.190     29.467     -0.277  1
        1  1011  .    10     1     1     A    78    78   GLN     N      N   249    120.665    123.060     -2.395  1
        1  1013  .    10     1     1     A    79    79   GLY     H      H   250      8.136      8.292     -0.156  1
        1  1014  .    10     1     1     A    79    79   GLY   HA2      H   250      4.526      4.140      0.386  1
        1  1015  .    10     1     1     A    79    79   GLY   HA3      H   250      3.862      4.161     -0.299  1
        1  1016  .    10     1     1     A    79    79   GLY     C      C   250    174.500    173.521      0.979  1
        1  1017  .    10     1     1     A    79    79   GLY    CA      C   250     44.045     46.240     -2.195  1
        1  1018  .    10     1     1     A    79    79   GLY     N      N   250    116.268    113.039      3.229  1
        1  1019  .    10     1     1     A    80    80   TYR     H      H   251      8.725      8.031      0.694  1
        1  1020  .    10     1     1     A    80    80   TYR    HA      H   251      4.310      4.905     -0.595  1
        1  1027  .    10     1     1     A    80    80   TYR     C      C   251    177.335    175.121      2.214  1
        1  1028  .    10     1     1     A    80    80   TYR    CA      C   251     60.703     56.965      3.738  1
        1  1029  .    10     1     1     A    80    80   TYR    CB      C   251     38.140     41.985     -3.845  1
        1  1034  .    10     1     1     A    80    80   TYR     N      N   251    120.862    118.837      2.025  1
        1  1035  .    10     1     1     A    81    81   SER     H      H   252      8.488      8.809     -0.321  1
        1  1036  .    10     1     1     A    81    81   SER    HA      H   252      4.550      3.862      0.688  1
        1  1039  .    10     1     1     A    81    81   SER     C      C   252    173.695    173.227      0.468  1
        1  1040  .    10     1     1     A    81    81   SER    CA      C   252     57.288     59.043     -1.755  1
        1  1041  .    10     1     1     A    81    81   SER    CB      C   252     63.680     62.043      1.637  1
        1  1042  .    10     1     1     A    81    81   SER     N      N   252    112.931    122.370     -9.439  1
        1  1043  .    10     1     1     A    82    82   GLY     H      H   253      7.466      8.225     -0.759  1
        1  1044  .    10     1     1     A    82    82   GLY   HA2      H   253      4.416      4.008      0.408  1
        1  1045  .    10     1     1     A    82    82   GLY   HA3      H   253      3.843      4.016     -0.173  1
        1  1046  .    10     1     1     A    82    82   GLY     C      C   253    173.660    172.718      0.942  1
        1  1047  .    10     1     1     A    82    82   GLY    CA      C   253     44.078     44.015      0.063  1
        1  1048  .    10     1     1     A    82    82   GLY     N      N   253    109.262    106.615      2.647  1
        1  1049  .    10     1     1     A    83    83   LEU     H      H   254      8.687      8.222      0.465  1
        1  1050  .    10     1     1     A    83    83   LEU    HA      H   254      4.641      4.578      0.063  1
        1  1060  .    10     1     1     A    83    83   LEU     C      C   254    176.476    175.907      0.569  1
        1  1061  .    10     1     1     A    83    83   LEU    CA      C   254     55.344     54.226      1.118  1
        1  1062  .    10     1     1     A    83    83   LEU    CB      C   254     42.773     42.212      0.561  1
        1  1066  .    10     1     1     A    83    83   LEU     N      N   254    121.184    122.998     -1.814  1
        1  1067  .    10     1     1     A    84    84   GLU     H      H   255      8.803      9.228     -0.425  1
        1  1068  .    10     1     1     A    84    84   GLU    HA      H   255      5.086      4.938      0.148  1
        1  1073  .    10     1     1     A    84    84   GLU     C      C   255    174.397    174.321      0.076  1
        1  1074  .    10     1     1     A    84    84   GLU    CA      C   255     54.322     54.539     -0.217  1
        1  1075  .    10     1     1     A    84    84   GLU    CB      C   255     33.894     33.252      0.642  1
        1  1077  .    10     1     1     A    84    84   GLU     N      N   255    118.732    123.170     -4.438  1
        1  1078  .    10     1     1     A    85    85   ILE     H      H   256      9.042      8.516      0.526  1
        1  1079  .    10     1     1     A    85    85   ILE    HA      H   256      4.921      4.931     -0.010  1
        1  1089  .    10     1     1     A    85    85   ILE     C      C   256    174.364    174.674     -0.310  1
        1  1090  .    10     1     1     A    85    85   ILE    CA      C   256     59.082     60.174     -1.092  1
        1  1091  .    10     1     1     A    85    85   ILE    CB      C   256     41.988     40.407      1.581  1
        1  1095  .    10     1     1     A    85    85   ILE     N      N   256    120.723    125.793     -5.070  1
        1  1096  .    10     1     1     A    86    86   SER     H      H   257      9.290      8.962      0.328  1
        1  1097  .    10     1     1     A    86    86   SER    HA      H   257      4.872      5.038     -0.166  1
        1  1100  .    10     1     1     A    86    86   SER     C      C   257    175.147    173.349      1.798  1
        1  1101  .    10     1     1     A    86    86   SER    CA      C   257     57.421     57.467     -0.046  1
        1  1102  .    10     1     1     A    86    86   SER    CB      C   257     62.971     63.779     -0.808  1
        1  1103  .    10     1     1     A    86    86   SER     N      N   257    126.066    126.140     -0.074  1
        1  1104  .    10     1     1     A    87    87   VAL     H      H   258      8.553      8.989     -0.436  1
        1  1105  .    10     1     1     A    87    87   VAL    HA      H   258      3.786      4.175     -0.389  1
        1  1113  .    10     1     1     A    87    87   VAL     C      C   258    175.294    175.548     -0.254  1
        1  1114  .    10     1     1     A    87    87   VAL    CA      C   258     65.296     62.757      2.539  1
        1  1115  .    10     1     1     A    87    87   VAL    CB      C   258     32.493     31.792      0.701  1
        1  1118  .    10     1     1     A    87    87   VAL     N      N   258    129.298    128.443      0.855  1
        1  1119  .    10     1     1     A    88    88   ASP     H      H   259      9.780      8.744      1.036  1
        1  1120  .    10     1     1     A    88    88   ASP    HA      H   259      4.950      4.863      0.087  1
        1  1123  .    10     1     1     A    88    88   ASP     C      C   259    175.959    176.135     -0.176  1
        1  1124  .    10     1     1     A    88    88   ASP    CA      C   259     55.067     56.020     -0.953  1
        1  1125  .    10     1     1     A    88    88   ASP    CB      C   259     43.020     43.040     -0.020  1
        1  1126  .    10     1     1     A    88    88   ASP     N      N   259    127.212    128.227     -1.015  1
        1  1127  .    10     1     1     A    89    89   ASN     H      H   260      7.860      7.897     -0.037  1
        1  1128  .    10     1     1     A    89    89   ASN    HA      H   260      4.770      5.210     -0.440  1
        1  1133  .    10     1     1     A    89    89   ASN     C      C   260    171.529    172.450     -0.921  1
        1  1134  .    10     1     1     A    89    89   ASN    CA      C   260     53.480     52.587      0.893  1
        1  1135  .    10     1     1     A    89    89   ASN    CB      C   260     42.212     42.385     -0.173  1
        1  1137  .    10     1     1     A    89    89   ASN     N      N   260    116.698    115.998      0.700  1
        1  1139  .    10     1     1     A    90    90   ILE     H      H   261      8.127      8.536     -0.409  1
        1  1140  .    10     1     1     A    90    90   ILE    HA      H   261      5.236      5.093      0.143  1
        1  1150  .    10     1     1     A    90    90   ILE     C      C   261    171.546    173.578     -2.032  1
        1  1151  .    10     1     1     A    90    90   ILE    CA      C   261     58.599     59.398     -0.799  1
        1  1152  .    10     1     1     A    90    90   ILE    CB      C   261     41.019     42.116     -1.097  1
        1  1156  .    10     1     1     A    90    90   ILE     N      N   261    121.454    123.667     -2.213  1
        1  1157  .    10     1     1     A    91    91   GLY     H      H   262      8.357      8.582     -0.225  1
        1  1158  .    10     1     1     A    91    91   GLY   HA2      H   262      4.518      4.405      0.113  1
        1  1159  .    10     1     1     A    91    91   GLY   HA3      H   262      3.805      4.541     -0.736  1
        1  1160  .    10     1     1     A    91    91   GLY     C      C   262    171.989    172.081     -0.092  1
        1  1161  .    10     1     1     A    91    91   GLY    CA      C   262     44.328     44.960     -0.632  1
        1  1162  .    10     1     1     A    91    91   GLY     N      N   262    112.280    114.061     -1.781  1
        1  1163  .    10     1     1     A    92    92   ILE     H      H   263      9.023      9.037     -0.014  1
        1  1164  .    10     1     1     A    92    92   ILE    HA      H   263      4.595      4.223      0.372  1
        1  1174  .    10     1     1     A    92    92   ILE     C      C   263    176.634    175.371      1.263  1
        1  1175  .    10     1     1     A    92    92   ILE    CA      C   263     59.505     61.005     -1.500  1
        1  1176  .    10     1     1     A    92    92   ILE    CB      C   263     36.938     37.100     -0.162  1
        1  1180  .    10     1     1     A    92    92   ILE     N      N   263    122.874    125.642     -2.768  1
        1  1181  .    10     1     1     A    93    93   ILE     H      H   264      9.047      8.875      0.172  1
        1  1182  .    10     1     1     A    93    93   ILE    HA      H   264      4.181      3.968      0.213  1
        1  1192  .    10     1     1     A    93    93   ILE     C      C   264    175.930    176.609     -0.679  1
        1  1193  .    10     1     1     A    93    93   ILE    CA      C   264     61.196     64.743     -3.547  1
        1  1194  .    10     1     1     A    93    93   ILE    CB      C   264     38.474     38.256      0.218  1
        1  1198  .    10     1     1     A    93    93   ILE     N      N   264    129.183    129.423     -0.240  1
        1  1199  .    10     1     1     A    94    94   GLU     H      H   265      8.137      7.600      0.537  1
        1  1200  .    10     1     1     A    94    94   GLU    HA      H   265      4.422      4.775     -0.353  1
        1  1205  .    10     1     1     A    94    94   GLU     C      C   265    175.557    175.089      0.468  1
        1  1206  .    10     1     1     A    94    94   GLU    CA      C   265     56.065     54.919      1.146  1
        1  1207  .    10     1     1     A    94    94   GLU    CB      C   265     31.725     31.728     -0.003  1
        1  1209  .    10     1     1     A    94    94   GLU     N      N   265    122.628    119.872      2.756  1
        1  1210  .    10     1     1     A    95    95   LYS     H      H   266      8.632      8.954     -0.322  1
        1  1211  .    10     1     1     A    95    95   LYS    HA      H   266      4.344      4.782     -0.438  1
        1  1220  .    10     1     1     A    95    95   LYS     C      C   266    176.990    175.299      1.691  1
        1  1221  .    10     1     1     A    95    95   LYS    CA      C   266     56.276     55.506      0.770  1
        1  1222  .    10     1     1     A    95    95   LYS    CB      C   266     33.345     33.850     -0.505  1
        1  1226  .    10     1     1     A    95    95   LYS     N      N   266    124.835    125.649     -0.814  1
        1  1227  .    10     1     1     A    96    96   SER     H      H   267      8.896      8.847      0.049  1
        1  1228  .    10     1     1     A    96    96   SER    HA      H   267      4.311      5.290     -0.979  1
        1  1231  .    10     1     1     A    96    96   SER     C      C   267    175.425    173.482      1.943  1
        1  1232  .    10     1     1     A    96    96   SER    CA      C   267     58.696     56.709      1.987  1
        1  1233  .    10     1     1     A    96    96   SER    CB      C   267     63.785     64.467     -0.682  1
        1  1234  .    10     1     1     A    96    96   SER     N      N   267    117.785    120.174     -2.389  1
        1  1235  .    10     1     1     A    97    97   LEU     H      H   268      8.433      8.827     -0.394  1
        1  1236  .    10     1     1     A    97    97   LEU    HA      H   268      4.286      4.939     -0.653  1
        1  1246  .    10     1     1     A    97    97   LEU     C      C   268    177.584    175.087      2.497  1
        1  1247  .    10     1     1     A    97    97   LEU    CA      C   268     55.657     53.581      2.076  1
        1  1248  .    10     1     1     A    97    97   LEU    CB      C   268     42.137     45.612     -3.475  1
        1  1252  .    10     1     1     A    97    97   LEU     N      N   268    123.920    123.516      0.404  1
        1    14  .    11     1     1     A     2     2   ASN     H      H   173      8.463      8.815     -0.352  1
        1    15  .    11     1     1     A     2     2   ASN    HA      H   173      5.267      5.857     -0.590  1
        1    20  .    11     1     1     A     2     2   ASN     C      C   173    174.227    173.290      0.937  1
        1    21  .    11     1     1     A     2     2   ASN    CA      C   173     52.632     51.403      1.229  1
        1    22  .    11     1     1     A     2     2   ASN    CB      C   173     39.376     40.573     -1.197  1
        1    24  .    11     1     1     A     2     2   ASN     N      N   173    123.179    122.140      1.039  1
        1    26  .    11     1     1     A     3     3   TYR     H      H   174      8.841      9.051     -0.210  1
        1    27  .    11     1     1     A     3     3   TYR    HA      H   174      4.761      5.139     -0.378  1
        1    34  .    11     1     1     A     3     3   TYR     C      C   174    176.995    175.671      1.324  1
        1    35  .    11     1     1     A     3     3   TYR    CA      C   174     57.652     57.396      0.256  1
        1    36  .    11     1     1     A     3     3   TYR    CB      C   174     42.984     40.746      2.238  1
        1    41  .    11     1     1     A     3     3   TYR     N      N   174    120.086    123.307     -3.221  1
        1    42  .    11     1     1     A     4     4   LYS     H      H   175      8.789      8.502      0.287  1
        1    43  .    11     1     1     A     4     4   LYS    HA      H   175      4.550      4.645     -0.095  1
        1    52  .    11     1     1     A     4     4   LYS     C      C   175    179.049    178.256      0.793  1
        1    53  .    11     1     1     A     4     4   LYS    CA      C   175     53.898     54.406     -0.508  1
        1    54  .    11     1     1     A     4     4   LYS    CB      C   175     32.017     34.205     -2.188  1
        1    58  .    11     1     1     A     4     4   LYS     N      N   175    120.118    121.554     -1.436  1
        1    59  .    11     1     1     A     5     5   ILE     H      H   176     10.387      8.674      1.713  1
        1    60  .    11     1     1     A     5     5   ILE    HA      H   176      3.306      3.773     -0.467  1
        1    70  .    11     1     1     A     5     5   ILE     C      C   176    179.084    177.817      1.267  1
        1    71  .    11     1     1     A     5     5   ILE    CA      C   176     66.840     64.414      2.426  1
        1    72  .    11     1     1     A     5     5   ILE    CB      C   176     36.598     37.371     -0.773  1
        1    76  .    11     1     1     A     5     5   ILE     N      N   176    126.013    123.156      2.857  1
        1    77  .    11     1     1     A     6     6   SER     H      H   177      8.986      8.114      0.872  1
        1    78  .    11     1     1     A     6     6   SER    HA      H   177      4.087      4.181     -0.094  1
        1    81  .    11     1     1     A     6     6   SER     C      C   177    175.744    176.837     -1.093  1
        1    82  .    11     1     1     A     6     6   SER    CA      C   177     60.449     61.277     -0.828  1
        1    83  .    11     1     1     A     6     6   SER    CB      C   177     62.537     62.407      0.130  1
        1    84  .    11     1     1     A     6     6   SER     N      N   177    115.336    115.472     -0.136  1
        1    85  .    11     1     1     A     7     7   GLU     H      H   178      7.790      7.845     -0.055  1
        1    86  .    11     1     1     A     7     7   GLU    HA      H   178      4.254      4.101      0.153  1
        1    91  .    11     1     1     A     7     7   GLU     C      C   178    176.407    177.089     -0.682  1
        1    92  .    11     1     1     A     7     7   GLU    CA      C   178     56.032     58.487     -2.455  1
        1    93  .    11     1     1     A     7     7   GLU    CB      C   178     31.225     29.502      1.723  1
        1    95  .    11     1     1     A     7     7   GLU     N      N   178    120.530    121.503     -0.973  1
        1    96  .    11     1     1     A     8     8   LEU     H      H   179      7.258      7.593     -0.335  1
        1    97  .    11     1     1     A     8     8   LEU    HA      H   179      3.595      4.051     -0.456  1
        1   107  .    11     1     1     A     8     8   LEU     C      C   179    175.074    176.347     -1.273  1
        1   108  .    11     1     1     A     8     8   LEU    CA      C   179     55.412     56.055     -0.643  1
        1   109  .    11     1     1     A     8     8   LEU    CB      C   179     41.939     42.216     -0.277  1
        1   113  .    11     1     1     A     8     8   LEU     N      N   179    116.521    121.820     -5.299  1
        1   114  .    11     1     1     A     9     9   MET     H      H   180      6.468      8.700     -2.232  1
        1   115  .    11     1     1     A     9     9   MET    HA      H   180      4.734      4.998     -0.264  1
        1   123  .    11     1     1     A     9     9   MET     C      C   180    171.512    173.257     -1.745  1
        1   124  .    11     1     1     A     9     9   MET    CA      C   180     52.425     52.244      0.181  1
        1   125  .    11     1     1     A     9     9   MET    CB      C   180     34.417     35.827     -1.410  1
        1   128  .    11     1     1     A     9     9   MET     N      N   180    116.450    121.807     -5.357  1
        1   129  .    11     1     1     A    10    10   PRO    HA      H   181      3.771      4.215     -0.444  1
        1   136  .    11     1     1     A    10    10   PRO     C      C   181    175.996    177.146     -1.150  1
        1   137  .    11     1     1     A    10    10   PRO    CA      C   181     63.680     63.804     -0.124  1
        1   138  .    11     1     1     A    10    10   PRO    CB      C   181     31.982     31.846      0.136  1
        1   141  .    11     1     1     A    11    11   ASN     H      H   182      8.810      8.499      0.311  1
        1   142  .    11     1     1     A    11    11   ASN    HA      H   182      4.203      4.295     -0.092  1
        1   147  .    11     1     1     A    11    11   ASN     C      C   182    173.628    174.365     -0.737  1
        1   148  .    11     1     1     A    11    11   ASN    CA      C   182     54.925     54.507      0.418  1
        1   149  .    11     1     1     A    11    11   ASN    CB      C   182     36.745     38.070     -1.325  1
        1   151  .    11     1     1     A    11    11   ASN     N      N   182    114.771    119.625     -4.854  1
        1   153  .    11     1     1     A    12    12   LEU     H      H   183      7.161      7.030      0.131  1
        1   154  .    11     1     1     A    12    12   LEU    HA      H   183      4.535      4.429      0.106  1
        1   164  .    11     1     1     A    12    12   LEU     C      C   183    175.160    174.935      0.225  1
        1   165  .    11     1     1     A    12    12   LEU    CA      C   183     54.404     54.092      0.312  1
        1   166  .    11     1     1     A    12    12   LEU    CB      C   183     45.093     43.611      1.482  1
        1   170  .    11     1     1     A    12    12   LEU     N      N   183    119.367    121.371     -2.004  1
        1   171  .    11     1     1     A    13    13   SER     H      H   184      8.245      8.741     -0.496  1
        1   172  .    11     1     1     A    13    13   SER    HA      H   184      5.543      5.327      0.216  1
        1   175  .    11     1     1     A    13    13   SER     C      C   184    174.446    173.002      1.444  1
        1   176  .    11     1     1     A    13    13   SER    CA      C   184     56.434     56.415      0.019  1
        1   177  .    11     1     1     A    13    13   SER    CB      C   184     64.900     66.151     -1.251  1
        1   178  .    11     1     1     A    13    13   SER     N      N   184    116.161    119.796     -3.635  1
        1   179  .    11     1     1     A    14    14   GLY     H      H   185      8.559      8.142      0.417  1
        1   180  .    11     1     1     A    14    14   GLY   HA2      H   185      4.574      4.109      0.465  1
        1   181  .    11     1     1     A    14    14   GLY   HA3      H   185      4.107      4.235     -0.128  1
        1   182  .    11     1     1     A    14    14   GLY     C      C   185    170.848    171.655     -0.807  1
        1   183  .    11     1     1     A    14    14   GLY    CA      C   185     45.998     46.015     -0.017  1
        1   184  .    11     1     1     A    14    14   GLY     N      N   185    110.197    111.903     -1.706  1
        1   185  .    11     1     1     A    15    15   THR     H      H   186      8.296      8.685     -0.389  1
        1   186  .    11     1     1     A    15    15   THR    HA      H   186      5.536      5.353      0.183  1
        1   191  .    11     1     1     A    15    15   THR     C      C   186    173.498    174.106     -0.608  1
        1   192  .    11     1     1     A    15    15   THR    CA      C   186     61.739     61.521      0.218  1
        1   193  .    11     1     1     A    15    15   THR    CB      C   186     71.682     71.132      0.550  1
        1   195  .    11     1     1     A    15    15   THR     N      N   186    116.140    115.628      0.512  1
        1   196  .    11     1     1     A    16    16   ILE     H      H   187      9.269      9.500     -0.231  1
        1   197  .    11     1     1     A    16    16   ILE    HA      H   187      5.055      5.270     -0.215  1
        1   207  .    11     1     1     A    16    16   ILE     C      C   187    174.191    174.470     -0.279  1
        1   208  .    11     1     1     A    16    16   ILE    CA      C   187     59.046     58.998      0.048  1
        1   209  .    11     1     1     A    16    16   ILE    CB      C   187     41.625     42.188     -0.563  1
        1   213  .    11     1     1     A    16    16   ILE     N      N   187    118.939    121.377     -2.438  1
        1   214  .    11     1     1     A    17    17   ASN     H      H   188      8.962      8.601      0.361  1
        1   215  .    11     1     1     A    17    17   ASN    HA      H   188      5.554      5.644     -0.090  1
        1   220  .    11     1     1     A    17    17   ASN     C      C   188    173.926    174.233     -0.307  1
        1   221  .    11     1     1     A    17    17   ASN    CA      C   188     52.512     51.844      0.668  1
        1   222  .    11     1     1     A    17    17   ASN    CB      C   188     40.602     41.080     -0.478  1
        1   224  .    11     1     1     A    17    17   ASN     N      N   188    122.622    119.874      2.748  1
        1   226  .    11     1     1     A    18    18   ALA     H      H   189      9.124      8.423      0.701  1
        1   227  .    11     1     1     A    18    18   ALA    HA      H   189      4.908      4.937     -0.029  1
        1   231  .    11     1     1     A    18    18   ALA     C      C   189    174.207    175.417     -1.210  1
        1   232  .    11     1     1     A    18    18   ALA    CA      C   189     50.697     50.772     -0.075  1
        1   233  .    11     1     1     A    18    18   ALA    CB      C   189     24.641     24.035      0.606  1
        1   234  .    11     1     1     A    18    18   ALA     N      N   189    124.290    125.225     -0.935  1
        1   235  .    11     1     1     A    19    19   GLU     H      H   190      9.039      8.206      0.833  1
        1   236  .    11     1     1     A    19    19   GLU    HA      H   190      4.814      4.634      0.180  1
        1   241  .    11     1     1     A    19    19   GLU     C      C   190    176.585    176.195      0.390  1
        1   242  .    11     1     1     A    19    19   GLU    CA      C   190     54.930     55.953     -1.023  1
        1   243  .    11     1     1     A    19    19   GLU    CB      C   190     31.588     30.595      0.993  1
        1   245  .    11     1     1     A    19    19   GLU     N      N   190    121.340    118.764      2.576  1
        1   246  .    11     1     1     A    20    20   VAL     H      H   191      9.261      8.875      0.386  1
        1   247  .    11     1     1     A    20    20   VAL    HA      H   191      4.170      4.065      0.105  1
        1   255  .    11     1     1     A    20    20   VAL     C      C   191    176.244    175.533      0.711  1
        1   256  .    11     1     1     A    20    20   VAL    CA      C   191     62.905     63.361     -0.456  1
        1   257  .    11     1     1     A    20    20   VAL    CB      C   191     30.719     31.098     -0.379  1
        1   260  .    11     1     1     A    20    20   VAL     N      N   191    126.296    123.446      2.850  1
        1   261  .    11     1     1     A    21    21   VAL     H      H   192      9.145      8.936      0.209  1
        1   262  .    11     1     1     A    21    21   VAL    HA      H   192      4.149      4.045      0.104  1
        1   270  .    11     1     1     A    21    21   VAL     C      C   192    175.818    176.467     -0.649  1
        1   271  .    11     1     1     A    21    21   VAL    CA      C   192     63.590     64.442     -0.852  1
        1   272  .    11     1     1     A    21    21   VAL    CB      C   192     32.532     32.589     -0.057  1
        1   275  .    11     1     1     A    21    21   VAL     N      N   192    130.990    129.783      1.207  1
        1   276  .    11     1     1     A    22    22   ALA     H      H   193      7.767      7.351      0.416  1
        1   277  .    11     1     1     A    22    22   ALA    HA      H   193      4.358      4.580     -0.222  1
        1   281  .    11     1     1     A    22    22   ALA     C      C   193    174.363    174.971     -0.608  1
        1   282  .    11     1     1     A    22    22   ALA    CA      C   193     52.283     51.566      0.717  1
        1   283  .    11     1     1     A    22    22   ALA    CB      C   193     22.673     22.276      0.397  1
        1   284  .    11     1     1     A    22    22   ALA     N      N   193    118.623    119.220     -0.597  1
        1   285  .    11     1     1     A    23    23   ALA     H      H   194      8.497      8.591     -0.094  1
        1   286  .    11     1     1     A    23    23   ALA    HA      H   194      4.758      4.971     -0.213  1
        1   290  .    11     1     1     A    23    23   ALA     C      C   194    175.197    175.906     -0.709  1
        1   291  .    11     1     1     A    23    23   ALA    CA      C   194     51.244     50.278      0.966  1
        1   292  .    11     1     1     A    23    23   ALA    CB      C   194     21.158     19.950      1.208  1
        1   293  .    11     1     1     A    23    23   ALA     N      N   194    124.528    123.851      0.677  1
        1   294  .    11     1     1     A    24    24   TYR     H      H   195      8.102      8.903     -0.801  1
        1   295  .    11     1     1     A    24    24   TYR    HA      H   195      4.787      4.677      0.110  1
        1   302  .    11     1     1     A    24    24   TYR     C      C   195    173.124    174.273     -1.149  1
        1   303  .    11     1     1     A    24    24   TYR    CA      C   195     57.008     56.781      0.227  1
        1   304  .    11     1     1     A    24    24   TYR    CB      C   195     37.376     38.045     -0.669  1
        1   309  .    11     1     1     A    24    24   TYR     N      N   195    124.067    123.865      0.202  1
        1   310  .    11     1     1     A    25    25   PRO    HA      H   196      4.504      4.669     -0.165  1
        1   317  .    11     1     1     A    25    25   PRO     C      C   196    177.481    176.529      0.952  1
        1   318  .    11     1     1     A    25    25   PRO    CA      C   196     62.781     62.687      0.094  1
        1   319  .    11     1     1     A    25    25   PRO    CB      C   196     32.106     32.521     -0.415  1
        1   322  .    11     1     1     A    26    26   LYS     H      H   197      8.728      8.359      0.369  1
        1   323  .    11     1     1     A    26    26   LYS    HA      H   197      4.570      4.400      0.170  1
        1   332  .    11     1     1     A    26    26   LYS     C      C   197    175.320    176.119     -0.799  1
        1   333  .    11     1     1     A    26    26   LYS    CA      C   197     57.293     56.018      1.275  1
        1   334  .    11     1     1     A    26    26   LYS    CB      C   197     33.355     32.633      0.722  1
        1   338  .    11     1     1     A    26    26   LYS     N      N   197    122.955    118.656      4.299  1
        1   339  .    11     1     1     A    27    27   LYS     H      H   198      9.241      9.187      0.054  1
        1   340  .    11     1     1     A    27    27   LYS    HA      H   198      4.795      4.911     -0.116  1
        1   349  .    11     1     1     A    27    27   LYS     C      C   198    175.096    176.519     -1.423  1
        1   350  .    11     1     1     A    27    27   LYS    CA      C   198     54.728     54.745     -0.017  1
        1   351  .    11     1     1     A    27    27   LYS    CB      C   198     36.069     34.311      1.758  1
        1   355  .    11     1     1     A    27    27   LYS     N      N   198    124.071    125.668     -1.597  1
        1   356  .    11     1     1     A    28    28   GLU     H      H   199      8.547      8.901     -0.354  1
        1   357  .    11     1     1     A    28    28   GLU    HA      H   199      5.151      5.385     -0.234  1
        1   362  .    11     1     1     A    28    28   GLU     C      C   199    175.978    175.639      0.339  1
        1   363  .    11     1     1     A    28    28   GLU    CA      C   199     55.179     54.929      0.250  1
        1   364  .    11     1     1     A    28    28   GLU    CB      C   199     32.453     32.949     -0.496  1
        1   366  .    11     1     1     A    28    28   GLU     N      N   199    121.689    117.932      3.757  1
        1   367  .    11     1     1     A    29    29   PHE     H      H   200      8.174      8.715     -0.541  1
        1   368  .    11     1     1     A    29    29   PHE    HA      H   200      5.053      5.321     -0.268  1
        1   376  .    11     1     1     A    29    29   PHE     C      C   200    173.242    172.909      0.333  1
        1   377  .    11     1     1     A    29    29   PHE    CA      C   200     56.071     56.121     -0.050  1
        1   378  .    11     1     1     A    29    29   PHE    CB      C   200     41.617     41.223      0.394  1
        1   384  .    11     1     1     A    29    29   PHE     N      N   200    119.486    117.226      2.260  1
        1   385  .    11     1     1     A    30    30   SER     H      H   201      8.793      9.362     -0.569  1
        1   386  .    11     1     1     A    30    30   SER    HA      H   201      4.938      5.328     -0.390  1
        1   389  .    11     1     1     A    30    30   SER     C      C   201    174.676    173.469      1.207  1
        1   390  .    11     1     1     A    30    30   SER    CA      C   201     57.827     56.215      1.612  1
        1   391  .    11     1     1     A    30    30   SER    CB      C   201     64.459     65.867     -1.408  1
        1   392  .    11     1     1     A    30    30   SER     N      N   201    116.274    114.187      2.087  1
        1   393  .    11     1     1     A    31    31   ARG     H      H   202      8.913      9.017     -0.104  1
        1   394  .    11     1     1     A    31    31   ARG    HA      H   202      4.633      4.614      0.019  1
        1   402  .    11     1     1     A    31    31   ARG     C      C   202    178.573    178.213      0.360  1
        1   403  .    11     1     1     A    31    31   ARG    CA      C   202     55.863     55.468      0.395  1
        1   404  .    11     1     1     A    31    31   ARG    CB      C   202     31.642     31.172      0.470  1
        1   407  .    11     1     1     A    31    31   ARG     N      N   202    123.734    123.585      0.149  1
        1   409  .    11     1     1     A    32    32   LYS     H      H   203      8.896      8.848      0.048  1
        1   410  .    11     1     1     A    32    32   LYS    HA      H   203      4.095      4.047      0.048  1
        1   419  .    11     1     1     A    32    32   LYS     C      C   203    176.962    177.852     -0.890  1
        1   420  .    11     1     1     A    32    32   LYS    CA      C   203     59.147     58.874      0.273  1
        1   421  .    11     1     1     A    32    32   LYS    CB      C   203     31.898     31.939     -0.041  1
        1   425  .    11     1     1     A    32    32   LYS     N      N   203    122.362    122.540     -0.178  1
        1   426  .    11     1     1     A    33    33   ASP     H      H   204      7.634      8.079     -0.445  1
        1   427  .    11     1     1     A    33    33   ASP    HA      H   204      4.516      4.614     -0.098  1
        1   430  .    11     1     1     A    33    33   ASP     C      C   204    177.093    176.899      0.194  1
        1   431  .    11     1     1     A    33    33   ASP    CA      C   204     53.321     54.196     -0.875  1
        1   432  .    11     1     1     A    33    33   ASP    CB      C   204     40.064     40.777     -0.713  1
        1   433  .    11     1     1     A    33    33   ASP     N      N   204    115.529    117.161     -1.632  1
        1   434  .    11     1     1     A    34    34   GLY     H      H   205      8.084      8.129     -0.045  1
        1   435  .    11     1     1     A    34    34   GLY   HA2      H   205      4.347      3.899      0.448  1
        1   436  .    11     1     1     A    34    34   GLY   HA3      H   205      3.723      3.904     -0.181  1
        1   437  .    11     1     1     A    34    34   GLY     C      C   205    175.294    174.303      0.991  1
        1   438  .    11     1     1     A    34    34   GLY    CA      C   205     45.321     46.097     -0.776  1
        1   439  .    11     1     1     A    34    34   GLY     N      N   205    107.892    108.635     -0.743  1
        1   440  .    11     1     1     A    35    35   THR     H      H   206      8.020      7.822      0.198  1
        1   441  .    11     1     1     A    35    35   THR    HA      H   206      4.384      4.731     -0.347  1
        1   446  .    11     1     1     A    35    35   THR     C      C   206    173.396    174.012     -0.616  1
        1   447  .    11     1     1     A    35    35   THR    CA      C   206     62.077     61.035      1.042  1
        1   448  .    11     1     1     A    35    35   THR    CB      C   206     70.956     71.214     -0.258  1
        1   450  .    11     1     1     A    35    35   THR     N      N   206    113.323    112.177      1.146  1
        1   451  .    11     1     1     A    36    36   LYS     H      H   207      8.420      8.380      0.040  1
        1   452  .    11     1     1     A    36    36   LYS    HA      H   207      4.888      4.738      0.150  1
        1   461  .    11     1     1     A    36    36   LYS     C      C   207    176.808    175.953      0.855  1
        1   462  .    11     1     1     A    36    36   LYS    CA      C   207     55.519     55.152      0.367  1
        1   463  .    11     1     1     A    36    36   LYS    CB      C   207     34.393     34.129      0.264  1
        1   467  .    11     1     1     A    36    36   LYS     N      N   207    119.442    119.071      0.371  1
        1   468  .    11     1     1     A    37    37   GLY     H      H   208      8.225      8.154      0.071  1
        1   469  .    11     1     1     A    37    37   GLY   HA2      H   208      4.424      3.555      0.869  1
        1   470  .    11     1     1     A    37    37   GLY   HA3      H   208      3.076      4.192     -1.116  1
        1   471  .    11     1     1     A    37    37   GLY     C      C   208    172.281    171.446      0.835  1
        1   472  .    11     1     1     A    37    37   GLY    CA      C   208     43.812     44.261     -0.449  1
        1   473  .    11     1     1     A    37    37   GLY     N      N   208    111.135    107.236      3.899  1
        1   474  .    11     1     1     A    38    38   GLN     H      H   209      7.997      8.562     -0.565  1
        1   475  .    11     1     1     A    38    38   GLN    HA      H   209      5.590      5.105      0.485  1
        1   482  .    11     1     1     A    38    38   GLN     C      C   209    173.846    175.082     -1.236  1
        1   483  .    11     1     1     A    38    38   GLN    CA      C   209     54.040     54.764     -0.724  1
        1   484  .    11     1     1     A    38    38   GLN    CB      C   209     31.994     31.530      0.464  1
        1   487  .    11     1     1     A    38    38   GLN     N      N   209    113.711    120.198     -6.487  1
        1   489  .    11     1     1     A    39    39   LEU     H      H   210      9.058      9.043      0.015  1
        1   490  .    11     1     1     A    39    39   LEU    HA      H   210      5.239      5.004      0.235  1
        1   500  .    11     1     1     A    39    39   LEU     C      C   210    174.377    174.012      0.365  1
        1   501  .    11     1     1     A    39    39   LEU    CA      C   210     54.402     54.345      0.057  1
        1   502  .    11     1     1     A    39    39   LEU    CB      C   210     44.492     45.703     -1.211  1
        1   506  .    11     1     1     A    39    39   LEU     N      N   210    119.380    124.794     -5.414  1
        1   507  .    11     1     1     A    40    40   LYS     H      H   211      8.903      9.192     -0.289  1
        1   508  .    11     1     1     A    40    40   LYS    HA      H   211      4.681      5.156     -0.475  1
        1   517  .    11     1     1     A    40    40   LYS     C      C   211    174.338    174.348     -0.010  1
        1   518  .    11     1     1     A    40    40   LYS    CA      C   211     56.268     54.208      2.060  1
        1   519  .    11     1     1     A    40    40   LYS    CB      C   211     37.139     36.187      0.952  1
        1   523  .    11     1     1     A    40    40   LYS     N      N   211    122.261    128.896     -6.635  1
        1   524  .    11     1     1     A    41    41   SER     H      H   212      8.988      8.702      0.286  1
        1   525  .    11     1     1     A    41    41   SER    HA      H   212      5.088      5.365     -0.277  1
        1   528  .    11     1     1     A    41    41   SER     C      C   212    172.356    173.458     -1.102  1
        1   529  .    11     1     1     A    41    41   SER    CA      C   212     58.525     57.187      1.338  1
        1   530  .    11     1     1     A    41    41   SER    CB      C   212     64.486     65.826     -1.340  1
        1   531  .    11     1     1     A    41    41   SER     N      N   212    123.588    121.079      2.509  1
        1   532  .    11     1     1     A    42    42   LEU     H      H   213      9.005      9.304     -0.299  1
        1   533  .    11     1     1     A    42    42   LEU    HA      H   213      5.178      5.218     -0.040  1
        1   543  .    11     1     1     A    42    42   LEU     C      C   213    175.920    175.477      0.443  1
        1   544  .    11     1     1     A    42    42   LEU    CA      C   213     52.926     53.786     -0.860  1
        1   545  .    11     1     1     A    42    42   LEU    CB      C   213     46.681     46.426      0.255  1
        1   549  .    11     1     1     A    42    42   LEU     N      N   213    120.695    124.017     -3.322  1
        1   550  .    11     1     1     A    43    43   PHE     H      H   214      9.053      9.048      0.005  1
        1   551  .    11     1     1     A    43    43   PHE    HA      H   214      5.253      5.396     -0.143  1
        1   559  .    11     1     1     A    43    43   PHE     C      C   214    174.488    173.653      0.835  1
        1   560  .    11     1     1     A    43    43   PHE    CA      C   214     57.407     55.954      1.453  1
        1   561  .    11     1     1     A    43    43   PHE    CB      C   214     41.838     42.492     -0.654  1
        1   567  .    11     1     1     A    43    43   PHE     N      N   214    123.160    124.542     -1.382  1
        1   568  .    11     1     1     A    44    44   LEU     H      H   215      8.802      8.601      0.201  1
        1   569  .    11     1     1     A    44    44   LEU    HA      H   215      5.352      5.309      0.043  1
        1   579  .    11     1     1     A    44    44   LEU     C      C   215    174.881    175.039     -0.158  1
        1   580  .    11     1     1     A    44    44   LEU    CA      C   215     53.700     53.274      0.426  1
        1   581  .    11     1     1     A    44    44   LEU    CB      C   215     44.689     45.464     -0.775  1
        1   585  .    11     1     1     A    44    44   LEU     N      N   215    127.768    128.159     -0.391  1
        1   586  .    11     1     1     A    45    45   LYS     H      H   216      9.209      8.655      0.554  1
        1   587  .    11     1     1     A    45    45   LYS    HA      H   216      5.247      5.148      0.099  1
        1   596  .    11     1     1     A    45    45   LYS     C      C   216    174.858    173.733      1.125  1
        1   597  .    11     1     1     A    45    45   LYS    CA      C   216     55.625     54.612      1.013  1
        1   598  .    11     1     1     A    45    45   LYS    CB      C   216     37.681     36.047      1.634  1
        1   602  .    11     1     1     A    45    45   LYS     N      N   216    120.149    119.374      0.775  1
        1   603  .    11     1     1     A    46    46   ASP     H      H   217      8.910      9.222     -0.312  1
        1   604  .    11     1     1     A    46    46   ASP    HA      H   217      5.145      5.058      0.087  1
        1   607  .    11     1     1     A    46    46   ASP     C      C   217    175.664    176.135     -0.471  1
        1   608  .    11     1     1     A    46    46   ASP    CA      C   217     52.599     52.057      0.542  1
        1   609  .    11     1     1     A    46    46   ASP    CB      C   217     41.838     44.241     -2.403  1
        1   610  .    11     1     1     A    46    46   ASP     N      N   217    126.536    121.295      5.241  1
        1   611  .    11     1     1     A    47    47   ASP     H      H   218      8.995      8.950      0.045  1
        1   612  .    11     1     1     A    47    47   ASP    HA      H   218      4.503      4.299      0.204  1
        1   615  .    11     1     1     A    47    47   ASP     C      C   218    176.517    177.055     -0.538  1
        1   616  .    11     1     1     A    47    47   ASP    CA      C   218     55.822     57.066     -1.244  1
        1   617  .    11     1     1     A    47    47   ASP    CB      C   218     39.384     40.474     -1.090  1
        1   618  .    11     1     1     A    47    47   ASP     N      N   218    114.512    125.072    -10.560  1
        1   619  .    11     1     1     A    48    48   THR     H      H   219      9.629      7.785      1.844  1
        1   620  .    11     1     1     A    48    48   THR    HA      H   219      4.655      4.445      0.210  1
        1   625  .    11     1     1     A    48    48   THR     C      C   219    174.998    173.813      1.185  1
        1   626  .    11     1     1     A    48    48   THR    CA      C   219     62.095     62.423     -0.328  1
        1   627  .    11     1     1     A    48    48   THR    CB      C   219     70.642     69.094      1.548  1
        1   629  .    11     1     1     A    48    48   THR     N      N   219    111.625    108.162      3.463  1
        1   630  .    11     1     1     A    49    49   GLY     H      H   220      7.672      7.454      0.218  1
        1   631  .    11     1     1     A    49    49   GLY   HA2      H   220      4.086      4.089     -0.003  1
        1   632  .    11     1     1     A    49    49   GLY   HA3      H   220      4.086      4.098     -0.012  1
        1   633  .    11     1     1     A    49    49   GLY     C      C   220    169.709    171.625     -1.916  1
        1   634  .    11     1     1     A    49    49   GLY    CA      C   220     45.846     44.502      1.344  1
        1   635  .    11     1     1     A    49    49   GLY     N      N   220    110.638    109.576      1.062  1
        1   636  .    11     1     1     A    50    50   SER     H      H   221      8.255      8.483     -0.228  1
        1   637  .    11     1     1     A    50    50   SER    HA      H   221      5.658      5.191      0.467  1
        1   640  .    11     1     1     A    50    50   SER     C      C   221    172.854    172.866     -0.012  1
        1   641  .    11     1     1     A    50    50   SER    CA      C   221     56.809     56.081      0.728  1
        1   642  .    11     1     1     A    50    50   SER    CB      C   221     67.002     66.258      0.744  1
        1   643  .    11     1     1     A    50    50   SER     N      N   221    111.880    112.629     -0.749  1
        1   644  .    11     1     1     A    51    51   ILE     H      H   222      9.231      8.529      0.702  1
        1   645  .    11     1     1     A    51    51   ILE    HA      H   222      4.556      4.759     -0.203  1
        1   655  .    11     1     1     A    51    51   ILE     C      C   222    171.664    173.880     -2.216  1
        1   656  .    11     1     1     A    51    51   ILE    CA      C   222     61.205     58.682      2.523  1
        1   657  .    11     1     1     A    51    51   ILE    CB      C   222     41.997     42.049     -0.052  1
        1   661  .    11     1     1     A    51    51   ILE     N      N   222    120.991    120.999     -0.008  1
        1   662  .    11     1     1     A    52    52   ARG     H      H   223      7.513      7.946     -0.433  1
        1   663  .    11     1     1     A    52    52   ARG    HA      H   223      4.923      4.854      0.069  1
        1   671  .    11     1     1     A    52    52   ARG     C      C   223    175.613    175.699     -0.086  1
        1   672  .    11     1     1     A    52    52   ARG    CA      C   223     55.652     55.026      0.626  1
        1   673  .    11     1     1     A    52    52   ARG    CB      C   223     32.022     31.221      0.801  1
        1   676  .    11     1     1     A    52    52   ARG     N      N   223    125.893    125.965     -0.072  1
        1   678  .    11     1     1     A    53    53   GLY     H      H   224      9.053      9.310     -0.257  1
        1   679  .    11     1     1     A    53    53   GLY   HA2      H   224      5.493      4.228      1.265  1
        1   680  .    11     1     1     A    53    53   GLY   HA3      H   224      3.031      4.235     -1.204  1
        1   681  .    11     1     1     A    53    53   GLY     C      C   224    172.146    171.923      0.223  1
        1   682  .    11     1     1     A    53    53   GLY    CA      C   224     44.264     44.199      0.065  1
        1   683  .    11     1     1     A    53    53   GLY     N      N   224    109.869    112.280     -2.411  1
        1   684  .    11     1     1     A    54    54   THR     H      H   225      8.516      9.077     -0.561  1
        1   685  .    11     1     1     A    54    54   THR    HA      H   225      4.629      4.879     -0.250  1
        1   690  .    11     1     1     A    54    54   THR     C      C   225    172.139    173.066     -0.927  1
        1   691  .    11     1     1     A    54    54   THR    CA      C   225     62.000     60.830      1.170  1
        1   692  .    11     1     1     A    54    54   THR    CB      C   225     70.681     70.552      0.129  1
        1   694  .    11     1     1     A    54    54   THR     N      N   225    116.809    119.466     -2.657  1
        1   695  .    11     1     1     A    55    55   LEU     H      H   226      8.804      9.170     -0.366  1
        1   696  .    11     1     1     A    55    55   LEU    HA      H   226      4.467      5.032     -0.565  1
        1   706  .    11     1     1     A    55    55   LEU     C      C   226    175.109    175.800     -0.691  1
        1   707  .    11     1     1     A    55    55   LEU    CA      C   226     53.468     53.785     -0.317  1
        1   708  .    11     1     1     A    55    55   LEU    CB      C   226     42.053     43.304     -1.251  1
        1   712  .    11     1     1     A    55    55   LEU     N      N   226    126.567    126.960     -0.393  1
        1   713  .    11     1     1     A    56    56   TRP     H      H   227      9.440      8.849      0.591  1
        1   714  .    11     1     1     A    56    56   TRP    HA      H   227      5.033      5.285     -0.252  1
        1   723  .    11     1     1     A    56    56   TRP     C      C   227    177.678    176.459      1.219  1
        1   724  .    11     1     1     A    56    56   TRP    CA      C   227     56.493     56.135      0.358  1
        1   725  .    11     1     1     A    56    56   TRP    CB      C   227     32.242     32.467     -0.225  1
        1   731  .    11     1     1     A    56    56   TRP     N      N   227    122.317    124.151     -1.834  1
        1   733  .    11     1     1     A    57    57   ASN     H      H   228      9.413      9.377      0.036  1
        1   734  .    11     1     1     A    57    57   ASN    HA      H   228      4.539      4.734     -0.195  1
        1   739  .    11     1     1     A    57    57   ASN     C      C   228    177.810    175.584      2.226  1
        1   740  .    11     1     1     A    57    57   ASN    CA      C   228     55.159     54.547      0.612  1
        1   741  .    11     1     1     A    57    57   ASN    CB      C   228     36.898     38.109     -1.211  1
        1   743  .    11     1     1     A    57    57   ASN     N      N   228    119.168    121.346     -2.178  1
        1   745  .    11     1     1     A    58    58   GLU     H      H   229     10.032      8.969      1.063  1
        1   746  .    11     1     1     A    58    58   GLU    HA      H   229      4.225      4.453     -0.228  1
        1   751  .    11     1     1     A    58    58   GLU     C      C   229    179.208    177.818      1.390  1
        1   752  .    11     1     1     A    58    58   GLU    CA      C   229     60.654     58.713      1.941  1
        1   753  .    11     1     1     A    58    58   GLU    CB      C   229     28.259     28.961     -0.702  1
        1   755  .    11     1     1     A    58    58   GLU     N      N   229    127.238    124.849      2.389  1
        1   756  .    11     1     1     A    59    59   LEU     H      H   230      7.931      7.378      0.553  1
        1   757  .    11     1     1     A    59    59   LEU    HA      H   230      4.339      4.197      0.142  1
        1   767  .    11     1     1     A    59    59   LEU     C      C   230    177.812    179.642     -1.830  1
        1   768  .    11     1     1     A    59    59   LEU    CA      C   230     56.194     57.062     -0.868  1
        1   769  .    11     1     1     A    59    59   LEU    CB      C   230     41.686     41.359      0.327  1
        1   773  .    11     1     1     A    59    59   LEU     N      N   230    118.982    120.693     -1.711  1
        1   774  .    11     1     1     A    60    60   ALA     H      H   231      7.812      8.107     -0.295  1
        1   775  .    11     1     1     A    60    60   ALA    HA      H   231      3.955      4.120     -0.165  1
        1   779  .    11     1     1     A    60    60   ALA     C      C   231    176.441    178.846     -2.405  1
        1   780  .    11     1     1     A    60    60   ALA    CA      C   231     53.722     54.943     -1.221  1
        1   781  .    11     1     1     A    60    60   ALA    CB      C   231     17.436     18.089     -0.653  1
        1   782  .    11     1     1     A    60    60   ALA     N      N   231    119.898    121.730     -1.832  1
        1   783  .    11     1     1     A    61    61   ASP     H      H   232      6.997      7.684     -0.687  1
        1   784  .    11     1     1     A    61    61   ASP    HA      H   232      4.796      4.685      0.111  1
        1   787  .    11     1     1     A    61    61   ASP     C      C   232    175.661    176.441     -0.780  1
        1   788  .    11     1     1     A    61    61   ASP    CA      C   232     54.728     54.721      0.007  1
        1   789  .    11     1     1     A    61    61   ASP    CB      C   232     41.769     41.206      0.563  1
        1   790  .    11     1     1     A    61    61   ASP     N      N   232    112.739    115.967     -3.228  1
        1   791  .    11     1     1     A    62    62   PHE     H      H   233      7.851      7.567      0.284  1
        1   792  .    11     1     1     A    62    62   PHE    HA      H   233      4.099      4.510     -0.411  1
        1   800  .    11     1     1     A    62    62   PHE     C      C   233    175.543    174.367      1.176  1
        1   801  .    11     1     1     A    62    62   PHE    CA      C   233     59.847     57.099      2.748  1
        1   802  .    11     1     1     A    62    62   PHE    CB      C   233     40.472     38.901      1.571  1
        1   808  .    11     1     1     A    62    62   PHE     N      N   233    124.447    122.703      1.744  1
        1   809  .    11     1     1     A    63    63   GLU     H      H   234      7.929      8.686     -0.757  1
        1   810  .    11     1     1     A    63    63   GLU    HA      H   234      4.166      4.460     -0.294  1
        1   815  .    11     1     1     A    63    63   GLU     C      C   234    173.517    175.105     -1.588  1
        1   816  .    11     1     1     A    63    63   GLU    CA      C   234     56.734     56.440      0.294  1
        1   817  .    11     1     1     A    63    63   GLU    CB      C   234     28.718     29.683     -0.965  1
        1   819  .    11     1     1     A    63    63   GLU     N      N   234    129.551    128.216      1.335  1
        1   820  .    11     1     1     A    64    64   VAL     H      H   235      7.492      8.345     -0.853  1
        1   821  .    11     1     1     A    64    64   VAL    HA      H   235      4.550      4.944     -0.394  1
        1   829  .    11     1     1     A    64    64   VAL     C      C   235    171.874    173.870     -1.996  1
        1   830  .    11     1     1     A    64    64   VAL    CA      C   235     59.449     59.687     -0.238  1
        1   831  .    11     1     1     A    64    64   VAL    CB      C   235     33.838     34.939     -1.101  1
        1   834  .    11     1     1     A    64    64   VAL     N      N   235    124.341    127.610     -3.269  1
        1   835  .    11     1     1     A    65    65   LYS     H      H   236      9.121      8.764      0.357  1
        1   836  .    11     1     1     A    65    65   LYS    HA      H   236      4.612      4.817     -0.205  1
        1   845  .    11     1     1     A    65    65   LYS     C      C   236    174.785    175.174     -0.389  1
        1   846  .    11     1     1     A    65    65   LYS    CA      C   236     53.915     54.086     -0.171  1
        1   847  .    11     1     1     A    65    65   LYS    CB      C   236     36.222     35.481      0.741  1
        1   851  .    11     1     1     A    65    65   LYS     N      N   236    126.710    127.213     -0.503  1
        1   852  .    11     1     1     A    66    66   LYS     H      H   237      8.380      8.524     -0.144  1
        1   853  .    11     1     1     A    66    66   LYS    HA      H   237      3.751      4.484     -0.733  1
        1   862  .    11     1     1     A    66    66   LYS     C      C   237    177.105    177.078      0.027  1
        1   863  .    11     1     1     A    66    66   LYS    CA      C   237     58.171     56.824      1.347  1
        1   864  .    11     1     1     A    66    66   LYS    CB      C   237     32.373     32.557     -0.184  1
        1   868  .    11     1     1     A    66    66   LYS     N      N   237    119.894    122.622     -2.728  1
        1   869  .    11     1     1     A    67    67   GLY     H      H   238      9.371      8.185      1.186  1
        1   870  .    11     1     1     A    67    67   GLY   HA2      H   238      4.482      4.072      0.410  1
        1   871  .    11     1     1     A    67    67   GLY   HA3      H   238      3.710      4.077     -0.367  1
        1   872  .    11     1     1     A    67    67   GLY     C      C   238    174.736    174.190      0.546  1
        1   873  .    11     1     1     A    67    67   GLY    CA      C   238     44.756     45.238     -0.482  1
        1   874  .    11     1     1     A    67    67   GLY     N      N   238    116.379    113.794      2.585  1
        1   875  .    11     1     1     A    68    68   ASP     H      H   239      8.119      8.050      0.069  1
        1   876  .    11     1     1     A    68    68   ASP    HA      H   239      4.625      4.765     -0.140  1
        1   879  .    11     1     1     A    68    68   ASP     C      C   239    174.625    175.266     -0.641  1
        1   880  .    11     1     1     A    68    68   ASP    CA      C   239     55.655     53.356      2.299  1
        1   881  .    11     1     1     A    68    68   ASP    CB      C   239     41.495     42.598     -1.103  1
        1   882  .    11     1     1     A    68    68   ASP     N      N   239    121.994    120.576      1.418  1
        1   883  .    11     1     1     A    69    69   ILE     H      H   240      8.835      8.439      0.396  1
        1   884  .    11     1     1     A    69    69   ILE    HA      H   240      4.687      4.675      0.012  1
        1   894  .    11     1     1     A    69    69   ILE     C      C   240    175.067    174.641      0.426  1
        1   895  .    11     1     1     A    69    69   ILE    CA      C   240     59.650     60.183     -0.533  1
        1   896  .    11     1     1     A    69    69   ILE    CB      C   240     36.810     39.103     -2.293  1
        1   900  .    11     1     1     A    69    69   ILE     N      N   240    120.662    121.167     -0.505  1
        1   901  .    11     1     1     A    70    70   ALA     H      H   241      9.433      8.963      0.470  1
        1   902  .    11     1     1     A    70    70   ALA    HA      H   241      5.368      5.150      0.218  1
        1   906  .    11     1     1     A    70    70   ALA     C      C   241    174.999    176.171     -1.172  1
        1   907  .    11     1     1     A    70    70   ALA    CA      C   241     50.109     50.408     -0.299  1
        1   908  .    11     1     1     A    70    70   ALA    CB      C   241     22.381     20.472      1.909  1
        1   909  .    11     1     1     A    70    70   ALA     N      N   241    129.320    131.326     -2.006  1
        1   910  .    11     1     1     A    71    71   GLU     H      H   242      8.997      9.232     -0.235  1
        1   911  .    11     1     1     A    71    71   GLU    HA      H   242      5.076      4.592      0.484  1
        1   916  .    11     1     1     A    71    71   GLU     C      C   242    176.067    175.471      0.596  1
        1   917  .    11     1     1     A    71    71   GLU    CA      C   242     55.278     55.916     -0.638  1
        1   918  .    11     1     1     A    71    71   GLU    CB      C   242     31.130     30.111      1.019  1
        1   920  .    11     1     1     A    71    71   GLU     N      N   242    122.821    124.662     -1.841  1
        1   921  .    11     1     1     A    72    72   VAL     H      H   243      9.012      9.116     -0.104  1
        1   922  .    11     1     1     A    72    72   VAL    HA      H   243      4.681      4.861     -0.180  1
        1   930  .    11     1     1     A    72    72   VAL     C      C   243    173.882    174.612     -0.730  1
        1   931  .    11     1     1     A    72    72   VAL    CA      C   243     61.146     61.135      0.011  1
        1   932  .    11     1     1     A    72    72   VAL    CB      C   243     34.700     34.042      0.658  1
        1   935  .    11     1     1     A    72    72   VAL     N      N   243    127.424    127.520     -0.096  1
        1   936  .    11     1     1     A    73    73   SER     H      H   244      8.887      9.046     -0.159  1
        1   937  .    11     1     1     A    73    73   SER    HA      H   244      5.937      5.526      0.411  1
        1   940  .    11     1     1     A    73    73   SER     C      C   244    174.400    173.371      1.029  1
        1   941  .    11     1     1     A    73    73   SER    CA      C   244     55.945     56.289     -0.344  1
        1   942  .    11     1     1     A    73    73   SER    CB      C   244     65.366     65.396     -0.030  1
        1   943  .    11     1     1     A    73    73   SER     N      N   244    120.976    122.998     -2.022  1
        1   944  .    11     1     1     A    74    74   GLY     H      H   245      8.809      8.304      0.505  1
        1   945  .    11     1     1     A    74    74   GLY   HA2      H   245      4.609      4.261      0.348  1
        1   946  .    11     1     1     A    74    74   GLY   HA3      H   245      4.337      4.273      0.064  1
        1   947  .    11     1     1     A    74    74   GLY     C      C   245    169.953    171.174     -1.221  1
        1   948  .    11     1     1     A    74    74   GLY    CA      C   245     46.653     46.224      0.429  1
        1   949  .    11     1     1     A    74    74   GLY     N      N   245    112.020    112.770     -0.750  1
        1   950  .    11     1     1     A    75    75   TYR     H      H   246      8.069      8.429     -0.360  1
        1   951  .    11     1     1     A    75    75   TYR    HA      H   246      5.088      5.242     -0.154  1
        1   958  .    11     1     1     A    75    75   TYR     C      C   246    174.928    174.069      0.859  1
        1   959  .    11     1     1     A    75    75   TYR    CA      C   246     56.788     55.834      0.954  1
        1   960  .    11     1     1     A    75    75   TYR    CB      C   246     41.534     41.130      0.404  1
        1   965  .    11     1     1     A    75    75   TYR     N      N   246    119.656    121.659     -2.003  1
        1   966  .    11     1     1     A    76    76   VAL     H      H   247      8.558      8.851     -0.293  1
        1   967  .    11     1     1     A    76    76   VAL    HA      H   247      4.535      4.634     -0.099  1
        1   975  .    11     1     1     A    76    76   VAL     C      C   247    174.788    175.304     -0.516  1
        1   976  .    11     1     1     A    76    76   VAL    CA      C   247     62.060     62.138     -0.078  1
        1   977  .    11     1     1     A    76    76   VAL    CB      C   247     31.587     32.015     -0.428  1
        1   980  .    11     1     1     A    76    76   VAL     N      N   247    128.209    127.846      0.363  1
        1   981  .    11     1     1     A    77    77   LYS     H      H   248      9.098      9.049      0.049  1
        1   982  .    11     1     1     A    77    77   LYS    HA      H   248      4.732      4.981     -0.249  1
        1   991  .    11     1     1     A    77    77   LYS     C      C   248    174.668    174.484      0.184  1
        1   992  .    11     1     1     A    77    77   LYS    CA      C   248     53.979     54.511     -0.532  1
        1   993  .    11     1     1     A    77    77   LYS    CB      C   248     36.130     36.250     -0.120  1
        1   997  .    11     1     1     A    77    77   LYS     N      N   248    125.377    126.996     -1.619  1
        1   998  .    11     1     1     A    78    78   GLN     H      H   249      8.833      8.810      0.023  1
        1   999  .    11     1     1     A    78    78   GLN    HA      H   249      4.307      5.143     -0.836  1
        1  1006  .    11     1     1     A    78    78   GLN     C      C   249    175.747    175.031      0.716  1
        1  1007  .    11     1     1     A    78    78   GLN    CA      C   249     56.109     54.316      1.793  1
        1  1008  .    11     1     1     A    78    78   GLN    CB      C   249     29.190     31.331     -2.141  1
        1  1011  .    11     1     1     A    78    78   GLN     N      N   249    120.665    122.738     -2.073  1
        1  1013  .    11     1     1     A    79    79   GLY     H      H   250      8.136      8.206     -0.070  1
        1  1014  .    11     1     1     A    79    79   GLY   HA2      H   250      4.526      4.221      0.305  1
        1  1015  .    11     1     1     A    79    79   GLY   HA3      H   250      3.862      4.235     -0.373  1
        1  1016  .    11     1     1     A    79    79   GLY     C      C   250    174.500    171.780      2.720  1
        1  1017  .    11     1     1     A    79    79   GLY    CA      C   250     44.045     46.411     -2.366  1
        1  1018  .    11     1     1     A    79    79   GLY     N      N   250    116.268    111.205      5.063  1
        1  1019  .    11     1     1     A    80    80   TYR     H      H   251      8.725      8.415      0.310  1
        1  1020  .    11     1     1     A    80    80   TYR    HA      H   251      4.310      4.366     -0.056  1
        1  1027  .    11     1     1     A    80    80   TYR     C      C   251    177.335    176.323      1.012  1
        1  1028  .    11     1     1     A    80    80   TYR    CA      C   251     60.703     58.845      1.858  1
        1  1029  .    11     1     1     A    80    80   TYR    CB      C   251     38.140     38.381     -0.241  1
        1  1034  .    11     1     1     A    80    80   TYR     N      N   251    120.862    125.207     -4.345  1
        1  1035  .    11     1     1     A    81    81   SER     H      H   252      8.488      8.719     -0.231  1
        1  1036  .    11     1     1     A    81    81   SER    HA      H   252      4.550      4.092      0.458  1
        1  1039  .    11     1     1     A    81    81   SER     C      C   252    173.695    173.605      0.090  1
        1  1040  .    11     1     1     A    81    81   SER    CA      C   252     57.288     59.631     -2.343  1
        1  1041  .    11     1     1     A    81    81   SER    CB      C   252     63.680     61.321      2.359  1
        1  1042  .    11     1     1     A    81    81   SER     N      N   252    112.931    118.770     -5.839  1
        1  1043  .    11     1     1     A    82    82   GLY     H      H   253      7.466      7.853     -0.387  1
        1  1044  .    11     1     1     A    82    82   GLY   HA2      H   253      4.416      4.084      0.332  1
        1  1045  .    11     1     1     A    82    82   GLY   HA3      H   253      3.843      4.085     -0.242  1
        1  1046  .    11     1     1     A    82    82   GLY     C      C   253    173.660    172.273      1.387  1
        1  1047  .    11     1     1     A    82    82   GLY    CA      C   253     44.078     44.457     -0.379  1
        1  1048  .    11     1     1     A    82    82   GLY     N      N   253    109.262    108.916      0.346  1
        1  1049  .    11     1     1     A    83    83   LEU     H      H   254      8.687      8.291      0.396  1
        1  1050  .    11     1     1     A    83    83   LEU    HA      H   254      4.641      5.368     -0.727  1
        1  1060  .    11     1     1     A    83    83   LEU     C      C   254    176.476    175.896      0.580  1
        1  1061  .    11     1     1     A    83    83   LEU    CA      C   254     55.344     53.506      1.838  1
        1  1062  .    11     1     1     A    83    83   LEU    CB      C   254     42.773     44.373     -1.600  1
        1  1066  .    11     1     1     A    83    83   LEU     N      N   254    121.184    121.253     -0.069  1
        1  1067  .    11     1     1     A    84    84   GLU     H      H   255      8.803      9.133     -0.330  1
        1  1068  .    11     1     1     A    84    84   GLU    HA      H   255      5.086      5.376     -0.290  1
        1  1073  .    11     1     1     A    84    84   GLU     C      C   255    174.397    174.834     -0.437  1
        1  1074  .    11     1     1     A    84    84   GLU    CA      C   255     54.322     54.465     -0.143  1
        1  1075  .    11     1     1     A    84    84   GLU    CB      C   255     33.894     33.362      0.532  1
        1  1077  .    11     1     1     A    84    84   GLU     N      N   255    118.732    120.961     -2.229  1
        1  1078  .    11     1     1     A    85    85   ILE     H      H   256      9.042      8.986      0.056  1
        1  1079  .    11     1     1     A    85    85   ILE    HA      H   256      4.921      4.780      0.141  1
        1  1089  .    11     1     1     A    85    85   ILE     C      C   256    174.364    174.349      0.015  1
        1  1090  .    11     1     1     A    85    85   ILE    CA      C   256     59.082     60.330     -1.248  1
        1  1091  .    11     1     1     A    85    85   ILE    CB      C   256     41.988     40.657      1.331  1
        1  1095  .    11     1     1     A    85    85   ILE     N      N   256    120.723    122.230     -1.507  1
        1  1096  .    11     1     1     A    86    86   SER     H      H   257      9.290      8.730      0.560  1
        1  1097  .    11     1     1     A    86    86   SER    HA      H   257      4.872      4.835      0.037  1
        1  1100  .    11     1     1     A    86    86   SER     C      C   257    175.147    173.703      1.444  1
        1  1101  .    11     1     1     A    86    86   SER    CA      C   257     57.421     58.104     -0.683  1
        1  1102  .    11     1     1     A    86    86   SER    CB      C   257     62.971     63.545     -0.574  1
        1  1103  .    11     1     1     A    86    86   SER     N      N   257    126.066    126.096     -0.030  1
        1  1104  .    11     1     1     A    87    87   VAL     H      H   258      8.553      8.986     -0.433  1
        1  1105  .    11     1     1     A    87    87   VAL    HA      H   258      3.786      3.964     -0.178  1
        1  1113  .    11     1     1     A    87    87   VAL     C      C   258    175.294    175.827     -0.533  1
        1  1114  .    11     1     1     A    87    87   VAL    CA      C   258     65.296     63.706      1.590  1
        1  1115  .    11     1     1     A    87    87   VAL    CB      C   258     32.493     31.474      1.019  1
        1  1118  .    11     1     1     A    87    87   VAL     N      N   258    129.298    129.047      0.251  1
        1  1119  .    11     1     1     A    88    88   ASP     H      H   259      9.780      9.441      0.339  1
        1  1120  .    11     1     1     A    88    88   ASP    HA      H   259      4.950      4.656      0.294  1
        1  1123  .    11     1     1     A    88    88   ASP     C      C   259    175.959    175.665      0.294  1
        1  1124  .    11     1     1     A    88    88   ASP    CA      C   259     55.067     56.098     -1.031  1
        1  1125  .    11     1     1     A    88    88   ASP    CB      C   259     43.020     42.128      0.892  1
        1  1126  .    11     1     1     A    88    88   ASP     N      N   259    127.212    128.270     -1.058  1
        1  1127  .    11     1     1     A    89    89   ASN     H      H   260      7.860      7.699      0.161  1
        1  1128  .    11     1     1     A    89    89   ASN    HA      H   260      4.770      5.084     -0.314  1
        1  1133  .    11     1     1     A    89    89   ASN     C      C   260    171.529    172.771     -1.242  1
        1  1134  .    11     1     1     A    89    89   ASN    CA      C   260     53.480     52.605      0.875  1
        1  1135  .    11     1     1     A    89    89   ASN    CB      C   260     42.212     42.132      0.080  1
        1  1137  .    11     1     1     A    89    89   ASN     N      N   260    116.698    115.050      1.648  1
        1  1139  .    11     1     1     A    90    90   ILE     H      H   261      8.127      8.585     -0.458  1
        1  1140  .    11     1     1     A    90    90   ILE    HA      H   261      5.236      5.095      0.141  1
        1  1150  .    11     1     1     A    90    90   ILE     C      C   261    171.546    173.598     -2.052  1
        1  1151  .    11     1     1     A    90    90   ILE    CA      C   261     58.599     58.947     -0.348  1
        1  1152  .    11     1     1     A    90    90   ILE    CB      C   261     41.019     42.311     -1.292  1
        1  1156  .    11     1     1     A    90    90   ILE     N      N   261    121.454    121.731     -0.277  1
        1  1157  .    11     1     1     A    91    91   GLY     H      H   262      8.357      8.414     -0.057  1
        1  1158  .    11     1     1     A    91    91   GLY   HA2      H   262      4.518      4.396      0.122  1
        1  1159  .    11     1     1     A    91    91   GLY   HA3      H   262      3.805      4.434     -0.629  1
        1  1160  .    11     1     1     A    91    91   GLY     C      C   262    171.989    171.876      0.113  1
        1  1161  .    11     1     1     A    91    91   GLY    CA      C   262     44.328     44.724     -0.396  1
        1  1162  .    11     1     1     A    91    91   GLY     N      N   262    112.280    113.717     -1.437  1
        1  1163  .    11     1     1     A    92    92   ILE     H      H   263      9.023      8.982      0.041  1
        1  1164  .    11     1     1     A    92    92   ILE    HA      H   263      4.595      4.301      0.294  1
        1  1174  .    11     1     1     A    92    92   ILE     C      C   263    176.634    175.920      0.714  1
        1  1175  .    11     1     1     A    92    92   ILE    CA      C   263     59.505     61.033     -1.528  1
        1  1176  .    11     1     1     A    92    92   ILE    CB      C   263     36.938     37.441     -0.503  1
        1  1180  .    11     1     1     A    92    92   ILE     N      N   263    122.874    123.842     -0.968  1
        1  1181  .    11     1     1     A    93    93   ILE     H      H   264      9.047      8.727      0.320  1
        1  1182  .    11     1     1     A    93    93   ILE    HA      H   264      4.181      3.869      0.312  1
        1  1192  .    11     1     1     A    93    93   ILE     C      C   264    175.930    176.117     -0.187  1
        1  1193  .    11     1     1     A    93    93   ILE    CA      C   264     61.196     64.626     -3.430  1
        1  1194  .    11     1     1     A    93    93   ILE    CB      C   264     38.474     37.922      0.552  1
        1  1198  .    11     1     1     A    93    93   ILE     N      N   264    129.183    128.148      1.035  1
        1  1199  .    11     1     1     A    94    94   GLU     H      H   265      8.137      7.685      0.452  1
        1  1200  .    11     1     1     A    94    94   GLU    HA      H   265      4.422      4.802     -0.380  1
        1  1205  .    11     1     1     A    94    94   GLU     C      C   265    175.557    175.979     -0.422  1
        1  1206  .    11     1     1     A    94    94   GLU    CA      C   265     56.065     54.961      1.104  1
        1  1207  .    11     1     1     A    94    94   GLU    CB      C   265     31.725     32.344     -0.619  1
        1  1209  .    11     1     1     A    94    94   GLU     N      N   265    122.628    117.371      5.257  1
        1  1210  .    11     1     1     A    95    95   LYS     H      H   266      8.632      8.636     -0.004  1
        1  1211  .    11     1     1     A    95    95   LYS    HA      H   266      4.344      4.374     -0.030  1
        1  1220  .    11     1     1     A    95    95   LYS     C      C   266    176.990    176.590      0.400  1
        1  1221  .    11     1     1     A    95    95   LYS    CA      C   266     56.276     56.843     -0.567  1
        1  1222  .    11     1     1     A    95    95   LYS    CB      C   266     33.345     33.032      0.313  1
        1  1226  .    11     1     1     A    95    95   LYS     N      N   266    124.835    122.889      1.946  1
        1  1227  .    11     1     1     A    96    96   SER     H      H   267      8.896      7.764      1.132  1
        1  1228  .    11     1     1     A    96    96   SER    HA      H   267      4.311      4.850     -0.539  1
        1  1231  .    11     1     1     A    96    96   SER     C      C   267    175.425    173.212      2.213  1
        1  1232  .    11     1     1     A    96    96   SER    CA      C   267     58.696     56.541      2.155  1
        1  1233  .    11     1     1     A    96    96   SER    CB      C   267     63.785     65.061     -1.276  1
        1  1234  .    11     1     1     A    96    96   SER     N      N   267    117.785    114.701      3.084  1
        1  1235  .    11     1     1     A    97    97   LEU     H      H   268      8.433      9.136     -0.703  1
        1  1236  .    11     1     1     A    97    97   LEU    HA      H   268      4.286      4.950     -0.664  1
        1  1246  .    11     1     1     A    97    97   LEU     C      C   268    177.584    175.909      1.675  1
        1  1247  .    11     1     1     A    97    97   LEU    CA      C   268     55.657     53.699      1.958  1
        1  1248  .    11     1     1     A    97    97   LEU    CB      C   268     42.137     42.465     -0.328  1
        1  1252  .    11     1     1     A    97    97   LEU     N      N   268    123.920    123.577      0.343  1
        1    14  .    12     1     1     A     2     2   ASN     H      H   173      8.463      8.372      0.091  1
        1    15  .    12     1     1     A     2     2   ASN    HA      H   173      5.267      5.153      0.114  1
        1    20  .    12     1     1     A     2     2   ASN     C      C   173    174.227    175.206     -0.979  1
        1    21  .    12     1     1     A     2     2   ASN    CA      C   173     52.632     53.030     -0.398  1
        1    22  .    12     1     1     A     2     2   ASN    CB      C   173     39.376     38.607      0.769  1
        1    24  .    12     1     1     A     2     2   ASN     N      N   173    123.179    122.813      0.366  1
        1    26  .    12     1     1     A     3     3   TYR     H      H   174      8.841      9.301     -0.460  1
        1    27  .    12     1     1     A     3     3   TYR    HA      H   174      4.761      5.070     -0.309  1
        1    34  .    12     1     1     A     3     3   TYR     C      C   174    176.995    175.127      1.868  1
        1    35  .    12     1     1     A     3     3   TYR    CA      C   174     57.652     56.255      1.397  1
        1    36  .    12     1     1     A     3     3   TYR    CB      C   174     42.984     41.997      0.987  1
        1    41  .    12     1     1     A     3     3   TYR     N      N   174    120.086    121.949     -1.863  1
        1    42  .    12     1     1     A     4     4   LYS     H      H   175      8.789      8.919     -0.130  1
        1    43  .    12     1     1     A     4     4   LYS    HA      H   175      4.550      4.674     -0.124  1
        1    52  .    12     1     1     A     4     4   LYS     C      C   175    179.049    178.161      0.888  1
        1    53  .    12     1     1     A     4     4   LYS    CA      C   175     53.898     54.899     -1.001  1
        1    54  .    12     1     1     A     4     4   LYS    CB      C   175     32.017     34.010     -1.993  1
        1    58  .    12     1     1     A     4     4   LYS     N      N   175    120.118    122.433     -2.315  1
        1    59  .    12     1     1     A     5     5   ILE     H      H   176     10.387      8.526      1.861  1
        1    60  .    12     1     1     A     5     5   ILE    HA      H   176      3.306      3.715     -0.409  1
        1    70  .    12     1     1     A     5     5   ILE     C      C   176    179.084    178.078      1.006  1
        1    71  .    12     1     1     A     5     5   ILE    CA      C   176     66.840     64.882      1.958  1
        1    72  .    12     1     1     A     5     5   ILE    CB      C   176     36.598     37.394     -0.796  1
        1    76  .    12     1     1     A     5     5   ILE     N      N   176    126.013    122.199      3.814  1
        1    77  .    12     1     1     A     6     6   SER     H      H   177      8.986      7.984      1.002  1
        1    78  .    12     1     1     A     6     6   SER    HA      H   177      4.087      4.211     -0.124  1
        1    81  .    12     1     1     A     6     6   SER     C      C   177    175.744    176.940     -1.196  1
        1    82  .    12     1     1     A     6     6   SER    CA      C   177     60.449     60.831     -0.382  1
        1    83  .    12     1     1     A     6     6   SER    CB      C   177     62.537     63.051     -0.514  1
        1    84  .    12     1     1     A     6     6   SER     N      N   177    115.336    116.585     -1.249  1
        1    85  .    12     1     1     A     7     7   GLU     H      H   178      7.790      7.982     -0.192  1
        1    86  .    12     1     1     A     7     7   GLU    HA      H   178      4.254      4.224      0.030  1
        1    91  .    12     1     1     A     7     7   GLU     C      C   178    176.407    177.013     -0.606  1
        1    92  .    12     1     1     A     7     7   GLU    CA      C   178     56.032     58.341     -2.309  1
        1    93  .    12     1     1     A     7     7   GLU    CB      C   178     31.225     29.634      1.591  1
        1    95  .    12     1     1     A     7     7   GLU     N      N   178    120.530    120.423      0.107  1
        1    96  .    12     1     1     A     8     8   LEU     H      H   179      7.258      7.211      0.047  1
        1    97  .    12     1     1     A     8     8   LEU    HA      H   179      3.595      4.174     -0.579  1
        1   107  .    12     1     1     A     8     8   LEU     C      C   179    175.074    176.163     -1.089  1
        1   108  .    12     1     1     A     8     8   LEU    CA      C   179     55.412     55.222      0.190  1
        1   109  .    12     1     1     A     8     8   LEU    CB      C   179     41.939     42.481     -0.542  1
        1   113  .    12     1     1     A     8     8   LEU     N      N   179    116.521    122.985     -6.464  1
        1   114  .    12     1     1     A     9     9   MET     H      H   180      6.468      8.621     -2.153  1
        1   115  .    12     1     1     A     9     9   MET    HA      H   180      4.734      4.914     -0.180  1
        1   123  .    12     1     1     A     9     9   MET     C      C   180    171.512    173.214     -1.702  1
        1   124  .    12     1     1     A     9     9   MET    CA      C   180     52.425     53.472     -1.047  1
        1   125  .    12     1     1     A     9     9   MET    CB      C   180     34.417     34.999     -0.582  1
        1   128  .    12     1     1     A     9     9   MET     N      N   180    116.450    118.910     -2.460  1
        1   129  .    12     1     1     A    10    10   PRO    HA      H   181      3.771      4.197     -0.426  1
        1   136  .    12     1     1     A    10    10   PRO     C      C   181    175.996    176.771     -0.775  1
        1   137  .    12     1     1     A    10    10   PRO    CA      C   181     63.680     63.790     -0.110  1
        1   138  .    12     1     1     A    10    10   PRO    CB      C   181     31.982     31.866      0.116  1
        1   141  .    12     1     1     A    11    11   ASN     H      H   182      8.810      8.523      0.287  1
        1   142  .    12     1     1     A    11    11   ASN    HA      H   182      4.203      4.421     -0.218  1
        1   147  .    12     1     1     A    11    11   ASN     C      C   182    173.628    173.570      0.058  1
        1   148  .    12     1     1     A    11    11   ASN    CA      C   182     54.925     54.327      0.598  1
        1   149  .    12     1     1     A    11    11   ASN    CB      C   182     36.745     37.119     -0.374  1
        1   151  .    12     1     1     A    11    11   ASN     N      N   182    114.771    114.863     -0.092  1
        1   153  .    12     1     1     A    12    12   LEU     H      H   183      7.161      7.340     -0.179  1
        1   154  .    12     1     1     A    12    12   LEU    HA      H   183      4.535      4.561     -0.026  1
        1   164  .    12     1     1     A    12    12   LEU     C      C   183    175.160    174.825      0.335  1
        1   165  .    12     1     1     A    12    12   LEU    CA      C   183     54.404     53.803      0.601  1
        1   166  .    12     1     1     A    12    12   LEU    CB      C   183     45.093     43.255      1.838  1
        1   170  .    12     1     1     A    12    12   LEU     N      N   183    119.367    121.021     -1.654  1
        1   171  .    12     1     1     A    13    13   SER     H      H   184      8.245      8.854     -0.609  1
        1   172  .    12     1     1     A    13    13   SER    HA      H   184      5.543      5.225      0.318  1
        1   175  .    12     1     1     A    13    13   SER     C      C   184    174.446    174.708     -0.262  1
        1   176  .    12     1     1     A    13    13   SER    CA      C   184     56.434     57.887     -1.453  1
        1   177  .    12     1     1     A    13    13   SER    CB      C   184     64.900     64.280      0.620  1
        1   178  .    12     1     1     A    13    13   SER     N      N   184    116.161    124.884     -8.723  1
        1   179  .    12     1     1     A    14    14   GLY     H      H   185      8.559      8.247      0.312  1
        1   180  .    12     1     1     A    14    14   GLY   HA2      H   185      4.574      4.352      0.222  1
        1   181  .    12     1     1     A    14    14   GLY   HA3      H   185      4.107      4.378     -0.271  1
        1   182  .    12     1     1     A    14    14   GLY     C      C   185    170.848    171.512     -0.664  1
        1   183  .    12     1     1     A    14    14   GLY    CA      C   185     45.998     46.266     -0.268  1
        1   184  .    12     1     1     A    14    14   GLY     N      N   185    110.197    111.762     -1.565  1
        1   185  .    12     1     1     A    15    15   THR     H      H   186      8.296      8.798     -0.502  1
        1   186  .    12     1     1     A    15    15   THR    HA      H   186      5.536      5.394      0.142  1
        1   191  .    12     1     1     A    15    15   THR     C      C   186    173.498    174.610     -1.112  1
        1   192  .    12     1     1     A    15    15   THR    CA      C   186     61.739     61.230      0.509  1
        1   193  .    12     1     1     A    15    15   THR    CB      C   186     71.682     70.603      1.079  1
        1   195  .    12     1     1     A    15    15   THR     N      N   186    116.140    115.406      0.734  1
        1   196  .    12     1     1     A    16    16   ILE     H      H   187      9.269      9.355     -0.086  1
        1   197  .    12     1     1     A    16    16   ILE    HA      H   187      5.055      5.424     -0.369  1
        1   207  .    12     1     1     A    16    16   ILE     C      C   187    174.191    174.624     -0.433  1
        1   208  .    12     1     1     A    16    16   ILE    CA      C   187     59.046     59.159     -0.113  1
        1   209  .    12     1     1     A    16    16   ILE    CB      C   187     41.625     39.797      1.828  1
        1   213  .    12     1     1     A    16    16   ILE     N      N   187    118.939    124.808     -5.869  1
        1   214  .    12     1     1     A    17    17   ASN     H      H   188      8.962      8.480      0.482  1
        1   215  .    12     1     1     A    17    17   ASN    HA      H   188      5.554      5.515      0.039  1
        1   220  .    12     1     1     A    17    17   ASN     C      C   188    173.926    174.117     -0.191  1
        1   221  .    12     1     1     A    17    17   ASN    CA      C   188     52.512     51.956      0.556  1
        1   222  .    12     1     1     A    17    17   ASN    CB      C   188     40.602     40.172      0.430  1
        1   224  .    12     1     1     A    17    17   ASN     N      N   188    122.622    120.625      1.997  1
        1   226  .    12     1     1     A    18    18   ALA     H      H   189      9.124      8.514      0.610  1
        1   227  .    12     1     1     A    18    18   ALA    HA      H   189      4.908      4.868      0.040  1
        1   231  .    12     1     1     A    18    18   ALA     C      C   189    174.207    175.598     -1.391  1
        1   232  .    12     1     1     A    18    18   ALA    CA      C   189     50.697     50.968     -0.271  1
        1   233  .    12     1     1     A    18    18   ALA    CB      C   189     24.641     23.545      1.096  1
        1   234  .    12     1     1     A    18    18   ALA     N      N   189    124.290    125.307     -1.017  1
        1   235  .    12     1     1     A    19    19   GLU     H      H   190      9.039      8.761      0.278  1
        1   236  .    12     1     1     A    19    19   GLU    HA      H   190      4.814      5.058     -0.244  1
        1   241  .    12     1     1     A    19    19   GLU     C      C   190    176.585    175.460      1.125  1
        1   242  .    12     1     1     A    19    19   GLU    CA      C   190     54.930     55.163     -0.233  1
        1   243  .    12     1     1     A    19    19   GLU    CB      C   190     31.588     32.145     -0.557  1
        1   245  .    12     1     1     A    19    19   GLU     N      N   190    121.340    117.300      4.040  1
        1   246  .    12     1     1     A    20    20   VAL     H      H   191      9.261      9.180      0.081  1
        1   247  .    12     1     1     A    20    20   VAL    HA      H   191      4.170      4.041      0.129  1
        1   255  .    12     1     1     A    20    20   VAL     C      C   191    176.244    175.325      0.919  1
        1   256  .    12     1     1     A    20    20   VAL    CA      C   191     62.905     63.222     -0.317  1
        1   257  .    12     1     1     A    20    20   VAL    CB      C   191     30.719     31.187     -0.468  1
        1   260  .    12     1     1     A    20    20   VAL     N      N   191    126.296    123.069      3.227  1
        1   261  .    12     1     1     A    21    21   VAL     H      H   192      9.145      8.851      0.294  1
        1   262  .    12     1     1     A    21    21   VAL    HA      H   192      4.149      4.043      0.106  1
        1   270  .    12     1     1     A    21    21   VAL     C      C   192    175.818    176.220     -0.402  1
        1   271  .    12     1     1     A    21    21   VAL    CA      C   192     63.590     64.393     -0.803  1
        1   272  .    12     1     1     A    21    21   VAL    CB      C   192     32.532     32.664     -0.132  1
        1   275  .    12     1     1     A    21    21   VAL     N      N   192    130.990    129.273      1.717  1
        1   276  .    12     1     1     A    22    22   ALA     H      H   193      7.767      7.541      0.226  1
        1   277  .    12     1     1     A    22    22   ALA    HA      H   193      4.358      4.578     -0.220  1
        1   281  .    12     1     1     A    22    22   ALA     C      C   193    174.363    174.905     -0.542  1
        1   282  .    12     1     1     A    22    22   ALA    CA      C   193     52.283     50.998      1.285  1
        1   283  .    12     1     1     A    22    22   ALA    CB      C   193     22.673     22.488      0.185  1
        1   284  .    12     1     1     A    22    22   ALA     N      N   193    118.623    119.445     -0.822  1
        1   285  .    12     1     1     A    23    23   ALA     H      H   194      8.497      8.495      0.002  1
        1   286  .    12     1     1     A    23    23   ALA    HA      H   194      4.758      4.827     -0.069  1
        1   290  .    12     1     1     A    23    23   ALA     C      C   194    175.197    174.851      0.346  1
        1   291  .    12     1     1     A    23    23   ALA    CA      C   194     51.244     50.723      0.521  1
        1   292  .    12     1     1     A    23    23   ALA    CB      C   194     21.158     20.402      0.756  1
        1   293  .    12     1     1     A    23    23   ALA     N      N   194    124.528    122.805      1.723  1
        1   294  .    12     1     1     A    24    24   TYR     H      H   195      8.102      9.092     -0.990  1
        1   295  .    12     1     1     A    24    24   TYR    HA      H   195      4.787      4.964     -0.177  1
        1   302  .    12     1     1     A    24    24   TYR     C      C   195    173.124    174.247     -1.123  1
        1   303  .    12     1     1     A    24    24   TYR    CA      C   195     57.008     56.046      0.962  1
        1   304  .    12     1     1     A    24    24   TYR    CB      C   195     37.376     39.722     -2.346  1
        1   309  .    12     1     1     A    24    24   TYR     N      N   195    124.067    123.056      1.011  1
        1   310  .    12     1     1     A    25    25   PRO    HA      H   196      4.504      4.613     -0.109  1
        1   317  .    12     1     1     A    25    25   PRO     C      C   196    177.481    176.741      0.740  1
        1   318  .    12     1     1     A    25    25   PRO    CA      C   196     62.781     62.337      0.444  1
        1   319  .    12     1     1     A    25    25   PRO    CB      C   196     32.106     32.876     -0.770  1
        1   322  .    12     1     1     A    26    26   LYS     H      H   197      8.728      8.455      0.273  1
        1   323  .    12     1     1     A    26    26   LYS    HA      H   197      4.570      4.279      0.291  1
        1   332  .    12     1     1     A    26    26   LYS     C      C   197    175.320    176.257     -0.937  1
        1   333  .    12     1     1     A    26    26   LYS    CA      C   197     57.293     56.274      1.019  1
        1   334  .    12     1     1     A    26    26   LYS    CB      C   197     33.355     32.719      0.636  1
        1   338  .    12     1     1     A    26    26   LYS     N      N   197    122.955    118.814      4.141  1
        1   339  .    12     1     1     A    27    27   LYS     H      H   198      9.241      8.926      0.315  1
        1   340  .    12     1     1     A    27    27   LYS    HA      H   198      4.795      5.067     -0.272  1
        1   349  .    12     1     1     A    27    27   LYS     C      C   198    175.096    175.734     -0.638  1
        1   350  .    12     1     1     A    27    27   LYS    CA      C   198     54.728     54.430      0.298  1
        1   351  .    12     1     1     A    27    27   LYS    CB      C   198     36.069     35.845      0.224  1
        1   355  .    12     1     1     A    27    27   LYS     N      N   198    124.071    123.299      0.772  1
        1   356  .    12     1     1     A    28    28   GLU     H      H   199      8.547      8.746     -0.199  1
        1   357  .    12     1     1     A    28    28   GLU    HA      H   199      5.151      5.300     -0.149  1
        1   362  .    12     1     1     A    28    28   GLU     C      C   199    175.978    176.010     -0.032  1
        1   363  .    12     1     1     A    28    28   GLU    CA      C   199     55.179     55.368     -0.189  1
        1   364  .    12     1     1     A    28    28   GLU    CB      C   199     32.453     32.130      0.323  1
        1   366  .    12     1     1     A    28    28   GLU     N      N   199    121.689    118.658      3.031  1
        1   367  .    12     1     1     A    29    29   PHE     H      H   200      8.174      8.770     -0.596  1
        1   368  .    12     1     1     A    29    29   PHE    HA      H   200      5.053      5.289     -0.236  1
        1   376  .    12     1     1     A    29    29   PHE     C      C   200    173.242    172.978      0.264  1
        1   377  .    12     1     1     A    29    29   PHE    CA      C   200     56.071     56.158     -0.087  1
        1   378  .    12     1     1     A    29    29   PHE    CB      C   200     41.617     41.098      0.519  1
        1   384  .    12     1     1     A    29    29   PHE     N      N   200    119.486    117.760      1.726  1
        1   385  .    12     1     1     A    30    30   SER     H      H   201      8.793      9.312     -0.519  1
        1   386  .    12     1     1     A    30    30   SER    HA      H   201      4.938      5.143     -0.205  1
        1   389  .    12     1     1     A    30    30   SER     C      C   201    174.676    173.201      1.475  1
        1   390  .    12     1     1     A    30    30   SER    CA      C   201     57.827     56.522      1.305  1
        1   391  .    12     1     1     A    30    30   SER    CB      C   201     64.459     65.175     -0.716  1
        1   392  .    12     1     1     A    30    30   SER     N      N   201    116.274    113.851      2.423  1
        1   393  .    12     1     1     A    31    31   ARG     H      H   202      8.913      8.774      0.139  1
        1   394  .    12     1     1     A    31    31   ARG    HA      H   202      4.633      4.392      0.241  1
        1   402  .    12     1     1     A    31    31   ARG     C      C   202    178.573    177.215      1.358  1
        1   403  .    12     1     1     A    31    31   ARG    CA      C   202     55.863     56.226     -0.363  1
        1   404  .    12     1     1     A    31    31   ARG    CB      C   202     31.642     30.419      1.223  1
        1   407  .    12     1     1     A    31    31   ARG     N      N   202    123.734    125.149     -1.415  1
        1   409  .    12     1     1     A    32    32   LYS     H      H   203      8.896      9.029     -0.133  1
        1   410  .    12     1     1     A    32    32   LYS    HA      H   203      4.095      4.182     -0.087  1
        1   419  .    12     1     1     A    32    32   LYS     C      C   203    176.962    178.046     -1.084  1
        1   420  .    12     1     1     A    32    32   LYS    CA      C   203     59.147     58.410      0.737  1
        1   421  .    12     1     1     A    32    32   LYS    CB      C   203     31.898     32.138     -0.240  1
        1   425  .    12     1     1     A    32    32   LYS     N      N   203    122.362    123.228     -0.866  1
        1   426  .    12     1     1     A    33    33   ASP     H      H   204      7.634      7.824     -0.190  1
        1   427  .    12     1     1     A    33    33   ASP    HA      H   204      4.516      4.516      0.000  1
        1   430  .    12     1     1     A    33    33   ASP     C      C   204    177.093    176.132      0.961  1
        1   431  .    12     1     1     A    33    33   ASP    CA      C   204     53.321     54.594     -1.273  1
        1   432  .    12     1     1     A    33    33   ASP    CB      C   204     40.064     41.022     -0.958  1
        1   433  .    12     1     1     A    33    33   ASP     N      N   204    115.529    117.665     -2.136  1
        1   434  .    12     1     1     A    34    34   GLY     H      H   205      8.084      7.888      0.196  1
        1   435  .    12     1     1     A    34    34   GLY   HA2      H   205      4.347      3.930      0.417  1
        1   436  .    12     1     1     A    34    34   GLY   HA3      H   205      3.723      3.937     -0.214  1
        1   437  .    12     1     1     A    34    34   GLY     C      C   205    175.294    174.489      0.805  1
        1   438  .    12     1     1     A    34    34   GLY    CA      C   205     45.321     44.919      0.402  1
        1   439  .    12     1     1     A    34    34   GLY     N      N   205    107.892    106.046      1.846  1
        1   440  .    12     1     1     A    35    35   THR     H      H   206      8.020      7.807      0.213  1
        1   441  .    12     1     1     A    35    35   THR    HA      H   206      4.384      4.365      0.019  1
        1   446  .    12     1     1     A    35    35   THR     C      C   206    173.396    173.959     -0.563  1
        1   447  .    12     1     1     A    35    35   THR    CA      C   206     62.077     62.082     -0.005  1
        1   448  .    12     1     1     A    35    35   THR    CB      C   206     70.956     70.431      0.525  1
        1   450  .    12     1     1     A    35    35   THR     N      N   206    113.323    113.816     -0.493  1
        1   451  .    12     1     1     A    36    36   LYS     H      H   207      8.420      8.426     -0.006  1
        1   452  .    12     1     1     A    36    36   LYS    HA      H   207      4.888      4.408      0.480  1
        1   461  .    12     1     1     A    36    36   LYS     C      C   207    176.808    176.226      0.582  1
        1   462  .    12     1     1     A    36    36   LYS    CA      C   207     55.519     56.103     -0.584  1
        1   463  .    12     1     1     A    36    36   LYS    CB      C   207     34.393     32.827      1.566  1
        1   467  .    12     1     1     A    36    36   LYS     N      N   207    119.442    121.653     -2.211  1
        1   468  .    12     1     1     A    37    37   GLY     H      H   208      8.225      8.469     -0.244  1
        1   469  .    12     1     1     A    37    37   GLY   HA2      H   208      4.424      4.293      0.131  1
        1   470  .    12     1     1     A    37    37   GLY   HA3      H   208      3.076      4.362     -1.286  1
        1   471  .    12     1     1     A    37    37   GLY     C      C   208    172.281    171.898      0.383  1
        1   472  .    12     1     1     A    37    37   GLY    CA      C   208     43.812     44.362     -0.550  1
        1   473  .    12     1     1     A    37    37   GLY     N      N   208    111.135    112.234     -1.099  1
        1   474  .    12     1     1     A    38    38   GLN     H      H   209      7.997      8.843     -0.846  1
        1   475  .    12     1     1     A    38    38   GLN    HA      H   209      5.590      4.954      0.636  1
        1   482  .    12     1     1     A    38    38   GLN     C      C   209    173.846    174.598     -0.752  1
        1   483  .    12     1     1     A    38    38   GLN    CA      C   209     54.040     55.054     -1.014  1
        1   484  .    12     1     1     A    38    38   GLN    CB      C   209     31.994     31.147      0.847  1
        1   487  .    12     1     1     A    38    38   GLN     N      N   209    113.711    124.389    -10.678  1
        1   489  .    12     1     1     A    39    39   LEU     H      H   210      9.058      8.949      0.109  1
        1   490  .    12     1     1     A    39    39   LEU    HA      H   210      5.239      5.047      0.192  1
        1   500  .    12     1     1     A    39    39   LEU     C      C   210    174.377    174.489     -0.112  1
        1   501  .    12     1     1     A    39    39   LEU    CA      C   210     54.402     53.551      0.851  1
        1   502  .    12     1     1     A    39    39   LEU    CB      C   210     44.492     44.728     -0.236  1
        1   506  .    12     1     1     A    39    39   LEU     N      N   210    119.380    125.066     -5.686  1
        1   507  .    12     1     1     A    40    40   LYS     H      H   211      8.903      9.023     -0.120  1
        1   508  .    12     1     1     A    40    40   LYS    HA      H   211      4.681      5.097     -0.416  1
        1   517  .    12     1     1     A    40    40   LYS     C      C   211    174.338    174.682     -0.344  1
        1   518  .    12     1     1     A    40    40   LYS    CA      C   211     56.268     54.364      1.904  1
        1   519  .    12     1     1     A    40    40   LYS    CB      C   211     37.139     35.887      1.252  1
        1   523  .    12     1     1     A    40    40   LYS     N      N   211    122.261    128.834     -6.573  1
        1   524  .    12     1     1     A    41    41   SER     H      H   212      8.988      8.651      0.337  1
        1   525  .    12     1     1     A    41    41   SER    HA      H   212      5.088      5.117     -0.029  1
        1   528  .    12     1     1     A    41    41   SER     C      C   212    172.356    173.546     -1.190  1
        1   529  .    12     1     1     A    41    41   SER    CA      C   212     58.525     57.815      0.710  1
        1   530  .    12     1     1     A    41    41   SER    CB      C   212     64.486     64.982     -0.496  1
        1   531  .    12     1     1     A    41    41   SER     N      N   212    123.588    123.624     -0.036  1
        1   532  .    12     1     1     A    42    42   LEU     H      H   213      9.005      8.941      0.064  1
        1   533  .    12     1     1     A    42    42   LEU    HA      H   213      5.178      5.129      0.049  1
        1   543  .    12     1     1     A    42    42   LEU     C      C   213    175.920    175.181      0.739  1
        1   544  .    12     1     1     A    42    42   LEU    CA      C   213     52.926     53.819     -0.893  1
        1   545  .    12     1     1     A    42    42   LEU    CB      C   213     46.681     45.691      0.990  1
        1   549  .    12     1     1     A    42    42   LEU     N      N   213    120.695    125.275     -4.580  1
        1   550  .    12     1     1     A    43    43   PHE     H      H   214      9.053      8.998      0.055  1
        1   551  .    12     1     1     A    43    43   PHE    HA      H   214      5.253      5.378     -0.125  1
        1   559  .    12     1     1     A    43    43   PHE     C      C   214    174.488    173.635      0.853  1
        1   560  .    12     1     1     A    43    43   PHE    CA      C   214     57.407     56.034      1.373  1
        1   561  .    12     1     1     A    43    43   PHE    CB      C   214     41.838     42.479     -0.641  1
        1   567  .    12     1     1     A    43    43   PHE     N      N   214    123.160    125.218     -2.058  1
        1   568  .    12     1     1     A    44    44   LEU     H      H   215      8.802      8.739      0.063  1
        1   569  .    12     1     1     A    44    44   LEU    HA      H   215      5.352      5.108      0.244  1
        1   579  .    12     1     1     A    44    44   LEU     C      C   215    174.881    175.060     -0.179  1
        1   580  .    12     1     1     A    44    44   LEU    CA      C   215     53.700     53.214      0.486  1
        1   581  .    12     1     1     A    44    44   LEU    CB      C   215     44.689     45.488     -0.799  1
        1   585  .    12     1     1     A    44    44   LEU     N      N   215    127.768    127.889     -0.121  1
        1   586  .    12     1     1     A    45    45   LYS     H      H   216      9.209      8.763      0.446  1
        1   587  .    12     1     1     A    45    45   LYS    HA      H   216      5.247      5.058      0.189  1
        1   596  .    12     1     1     A    45    45   LYS     C      C   216    174.858    174.169      0.689  1
        1   597  .    12     1     1     A    45    45   LYS    CA      C   216     55.625     54.555      1.070  1
        1   598  .    12     1     1     A    45    45   LYS    CB      C   216     37.681     36.953      0.728  1
        1   602  .    12     1     1     A    45    45   LYS     N      N   216    120.149    119.179      0.970  1
        1   603  .    12     1     1     A    46    46   ASP     H      H   217      8.910      9.040     -0.130  1
        1   604  .    12     1     1     A    46    46   ASP    HA      H   217      5.145      4.924      0.221  1
        1   607  .    12     1     1     A    46    46   ASP     C      C   217    175.664    175.814     -0.150  1
        1   608  .    12     1     1     A    46    46   ASP    CA      C   217     52.599     53.265     -0.666  1
        1   609  .    12     1     1     A    46    46   ASP    CB      C   217     41.838     42.051     -0.213  1
        1   610  .    12     1     1     A    46    46   ASP     N      N   217    126.536    118.445      8.091  1
        1   611  .    12     1     1     A    47    47   ASP     H      H   218      8.995      8.791      0.204  1
        1   612  .    12     1     1     A    47    47   ASP    HA      H   218      4.503      4.363      0.140  1
        1   615  .    12     1     1     A    47    47   ASP     C      C   218    176.517    177.112     -0.595  1
        1   616  .    12     1     1     A    47    47   ASP    CA      C   218     55.822     55.956     -0.134  1
        1   617  .    12     1     1     A    47    47   ASP    CB      C   218     39.384     40.890     -1.506  1
        1   618  .    12     1     1     A    47    47   ASP     N      N   218    114.512    118.645     -4.133  1
        1   619  .    12     1     1     A    48    48   THR     H      H   219      9.629      7.749      1.880  1
        1   620  .    12     1     1     A    48    48   THR    HA      H   219      4.655      4.511      0.144  1
        1   625  .    12     1     1     A    48    48   THR     C      C   219    174.998    174.509      0.489  1
        1   626  .    12     1     1     A    48    48   THR    CA      C   219     62.095     62.414     -0.319  1
        1   627  .    12     1     1     A    48    48   THR    CB      C   219     70.642     69.335      1.307  1
        1   629  .    12     1     1     A    48    48   THR     N      N   219    111.625    107.069      4.556  1
        1   630  .    12     1     1     A    49    49   GLY     H      H   220      7.672      7.112      0.560  1
        1   631  .    12     1     1     A    49    49   GLY   HA2      H   220      4.086      4.078      0.008  1
        1   632  .    12     1     1     A    49    49   GLY   HA3      H   220      4.086      4.086      0.000  1
        1   633  .    12     1     1     A    49    49   GLY     C      C   220    169.709    171.345     -1.636  1
        1   634  .    12     1     1     A    49    49   GLY    CA      C   220     45.846     45.517      0.329  1
        1   635  .    12     1     1     A    49    49   GLY     N      N   220    110.638    108.449      2.189  1
        1   636  .    12     1     1     A    50    50   SER     H      H   221      8.255      8.549     -0.294  1
        1   637  .    12     1     1     A    50    50   SER    HA      H   221      5.658      5.050      0.608  1
        1   640  .    12     1     1     A    50    50   SER     C      C   221    172.854    172.839      0.015  1
        1   641  .    12     1     1     A    50    50   SER    CA      C   221     56.809     57.540     -0.731  1
        1   642  .    12     1     1     A    50    50   SER    CB      C   221     67.002     65.598      1.404  1
        1   643  .    12     1     1     A    50    50   SER     N      N   221    111.880    116.317     -4.437  1
        1   644  .    12     1     1     A    51    51   ILE     H      H   222      9.231      8.817      0.414  1
        1   645  .    12     1     1     A    51    51   ILE    HA      H   222      4.556      4.803     -0.247  1
        1   655  .    12     1     1     A    51    51   ILE     C      C   222    171.664    173.851     -2.187  1
        1   656  .    12     1     1     A    51    51   ILE    CA      C   222     61.205     59.033      2.172  1
        1   657  .    12     1     1     A    51    51   ILE    CB      C   222     41.997     42.421     -0.424  1
        1   661  .    12     1     1     A    51    51   ILE     N      N   222    120.991    123.961     -2.970  1
        1   662  .    12     1     1     A    52    52   ARG     H      H   223      7.513      8.651     -1.138  1
        1   663  .    12     1     1     A    52    52   ARG    HA      H   223      4.923      5.100     -0.177  1
        1   671  .    12     1     1     A    52    52   ARG     C      C   223    175.613    174.833      0.780  1
        1   672  .    12     1     1     A    52    52   ARG    CA      C   223     55.652     54.779      0.873  1
        1   673  .    12     1     1     A    52    52   ARG    CB      C   223     32.022     33.196     -1.174  1
        1   676  .    12     1     1     A    52    52   ARG     N      N   223    125.893    125.538      0.355  1
        1   678  .    12     1     1     A    53    53   GLY     H      H   224      9.053      8.652      0.401  1
        1   679  .    12     1     1     A    53    53   GLY   HA2      H   224      5.493      4.343      1.150  1
        1   680  .    12     1     1     A    53    53   GLY   HA3      H   224      3.031      4.354     -1.323  1
        1   681  .    12     1     1     A    53    53   GLY     C      C   224    172.146    172.254     -0.108  1
        1   682  .    12     1     1     A    53    53   GLY    CA      C   224     44.264     44.805     -0.541  1
        1   683  .    12     1     1     A    53    53   GLY     N      N   224    109.869    109.304      0.565  1
        1   684  .    12     1     1     A    54    54   THR     H      H   225      8.516      8.177      0.339  1
        1   685  .    12     1     1     A    54    54   THR    HA      H   225      4.629      4.830     -0.201  1
        1   690  .    12     1     1     A    54    54   THR     C      C   225    172.139    172.631     -0.492  1
        1   691  .    12     1     1     A    54    54   THR    CA      C   225     62.000     61.021      0.979  1
        1   692  .    12     1     1     A    54    54   THR    CB      C   225     70.681     72.206     -1.525  1
        1   694  .    12     1     1     A    54    54   THR     N      N   225    116.809    114.210      2.599  1
        1   695  .    12     1     1     A    55    55   LEU     H      H   226      8.804      8.969     -0.165  1
        1   696  .    12     1     1     A    55    55   LEU    HA      H   226      4.467      4.930     -0.463  1
        1   706  .    12     1     1     A    55    55   LEU     C      C   226    175.109    175.716     -0.607  1
        1   707  .    12     1     1     A    55    55   LEU    CA      C   226     53.468     53.585     -0.117  1
        1   708  .    12     1     1     A    55    55   LEU    CB      C   226     42.053     43.461     -1.408  1
        1   712  .    12     1     1     A    55    55   LEU     N      N   226    126.567    125.622      0.945  1
        1   713  .    12     1     1     A    56    56   TRP     H      H   227      9.440      8.790      0.650  1
        1   714  .    12     1     1     A    56    56   TRP    HA      H   227      5.033      5.509     -0.476  1
        1   723  .    12     1     1     A    56    56   TRP     C      C   227    177.678    176.498      1.180  1
        1   724  .    12     1     1     A    56    56   TRP    CA      C   227     56.493     55.963      0.530  1
        1   725  .    12     1     1     A    56    56   TRP    CB      C   227     32.242     32.595     -0.353  1
        1   731  .    12     1     1     A    56    56   TRP     N      N   227    122.317    124.227     -1.910  1
        1   733  .    12     1     1     A    57    57   ASN     H      H   228      9.413      9.027      0.386  1
        1   734  .    12     1     1     A    57    57   ASN    HA      H   228      4.539      4.519      0.020  1
        1   739  .    12     1     1     A    57    57   ASN     C      C   228    177.810    175.528      2.282  1
        1   740  .    12     1     1     A    57    57   ASN    CA      C   228     55.159     55.294     -0.135  1
        1   741  .    12     1     1     A    57    57   ASN    CB      C   228     36.898     37.093     -0.195  1
        1   743  .    12     1     1     A    57    57   ASN     N      N   228    119.168    117.607      1.561  1
        1   745  .    12     1     1     A    58    58   GLU     H      H   229     10.032      8.969      1.063  1
        1   746  .    12     1     1     A    58    58   GLU    HA      H   229      4.225      4.154      0.071  1
        1   751  .    12     1     1     A    58    58   GLU     C      C   229    179.208    178.323      0.885  1
        1   752  .    12     1     1     A    58    58   GLU    CA      C   229     60.654     58.958      1.696  1
        1   753  .    12     1     1     A    58    58   GLU    CB      C   229     28.259     29.051     -0.792  1
        1   755  .    12     1     1     A    58    58   GLU     N      N   229    127.238    124.352      2.886  1
        1   756  .    12     1     1     A    59    59   LEU     H      H   230      7.931      8.000     -0.069  1
        1   757  .    12     1     1     A    59    59   LEU    HA      H   230      4.339      4.155      0.184  1
        1   767  .    12     1     1     A    59    59   LEU     C      C   230    177.812    179.565     -1.753  1
        1   768  .    12     1     1     A    59    59   LEU    CA      C   230     56.194     57.584     -1.390  1
        1   769  .    12     1     1     A    59    59   LEU    CB      C   230     41.686     41.229      0.457  1
        1   773  .    12     1     1     A    59    59   LEU     N      N   230    118.982    121.321     -2.339  1
        1   774  .    12     1     1     A    60    60   ALA     H      H   231      7.812      8.336     -0.524  1
        1   775  .    12     1     1     A    60    60   ALA    HA      H   231      3.955      4.086     -0.131  1
        1   779  .    12     1     1     A    60    60   ALA     C      C   231    176.441    179.018     -2.577  1
        1   780  .    12     1     1     A    60    60   ALA    CA      C   231     53.722     55.425     -1.703  1
        1   781  .    12     1     1     A    60    60   ALA    CB      C   231     17.436     18.749     -1.313  1
        1   782  .    12     1     1     A    60    60   ALA     N      N   231    119.898    122.430     -2.532  1
        1   783  .    12     1     1     A    61    61   ASP     H      H   232      6.997      7.838     -0.841  1
        1   784  .    12     1     1     A    61    61   ASP    HA      H   232      4.796      4.688      0.108  1
        1   787  .    12     1     1     A    61    61   ASP     C      C   232    175.661    176.249     -0.588  1
        1   788  .    12     1     1     A    61    61   ASP    CA      C   232     54.728     54.800     -0.072  1
        1   789  .    12     1     1     A    61    61   ASP    CB      C   232     41.769     41.297      0.472  1
        1   790  .    12     1     1     A    61    61   ASP     N      N   232    112.739    115.567     -2.828  1
        1   791  .    12     1     1     A    62    62   PHE     H      H   233      7.851      7.408      0.443  1
        1   792  .    12     1     1     A    62    62   PHE    HA      H   233      4.099      4.429     -0.330  1
        1   800  .    12     1     1     A    62    62   PHE     C      C   233    175.543    174.903      0.640  1
        1   801  .    12     1     1     A    62    62   PHE    CA      C   233     59.847     58.669      1.178  1
        1   802  .    12     1     1     A    62    62   PHE    CB      C   233     40.472     39.507      0.965  1
        1   808  .    12     1     1     A    62    62   PHE     N      N   233    124.447    122.656      1.791  1
        1   809  .    12     1     1     A    63    63   GLU     H      H   234      7.929      8.420     -0.491  1
        1   810  .    12     1     1     A    63    63   GLU    HA      H   234      4.166      4.327     -0.161  1
        1   815  .    12     1     1     A    63    63   GLU     C      C   234    173.517    174.984     -1.467  1
        1   816  .    12     1     1     A    63    63   GLU    CA      C   234     56.734     57.046     -0.312  1
        1   817  .    12     1     1     A    63    63   GLU    CB      C   234     28.718     30.267     -1.549  1
        1   819  .    12     1     1     A    63    63   GLU     N      N   234    129.551    128.368      1.183  1
        1   820  .    12     1     1     A    64    64   VAL     H      H   235      7.492      8.552     -1.060  1
        1   821  .    12     1     1     A    64    64   VAL    HA      H   235      4.550      4.872     -0.322  1
        1   829  .    12     1     1     A    64    64   VAL     C      C   235    171.874    173.790     -1.916  1
        1   830  .    12     1     1     A    64    64   VAL    CA      C   235     59.449     59.727     -0.278  1
        1   831  .    12     1     1     A    64    64   VAL    CB      C   235     33.838     35.004     -1.166  1
        1   834  .    12     1     1     A    64    64   VAL     N      N   235    124.341    126.100     -1.759  1
        1   835  .    12     1     1     A    65    65   LYS     H      H   236      9.121      8.729      0.392  1
        1   836  .    12     1     1     A    65    65   LYS    HA      H   236      4.612      4.712     -0.100  1
        1   845  .    12     1     1     A    65    65   LYS     C      C   236    174.785    175.874     -1.089  1
        1   846  .    12     1     1     A    65    65   LYS    CA      C   236     53.915     54.152     -0.237  1
        1   847  .    12     1     1     A    65    65   LYS    CB      C   236     36.222     34.327      1.895  1
        1   851  .    12     1     1     A    65    65   LYS     N      N   236    126.710    127.635     -0.925  1
        1   852  .    12     1     1     A    66    66   LYS     H      H   237      8.380      8.627     -0.247  1
        1   853  .    12     1     1     A    66    66   LYS    HA      H   237      3.751      3.946     -0.195  1
        1   862  .    12     1     1     A    66    66   LYS     C      C   237    177.105    177.421     -0.316  1
        1   863  .    12     1     1     A    66    66   LYS    CA      C   237     58.171     58.030      0.141  1
        1   864  .    12     1     1     A    66    66   LYS    CB      C   237     32.373     32.122      0.251  1
        1   868  .    12     1     1     A    66    66   LYS     N      N   237    119.894    123.662     -3.768  1
        1   869  .    12     1     1     A    67    67   GLY     H      H   238      9.371      9.146      0.225  1
        1   870  .    12     1     1     A    67    67   GLY   HA2      H   238      4.482      3.946      0.536  1
        1   871  .    12     1     1     A    67    67   GLY   HA3      H   238      3.710      3.951     -0.241  1
        1   872  .    12     1     1     A    67    67   GLY     C      C   238    174.736    173.558      1.178  1
        1   873  .    12     1     1     A    67    67   GLY    CA      C   238     44.756     45.469     -0.713  1
        1   874  .    12     1     1     A    67    67   GLY     N      N   238    116.379    114.620      1.759  1
        1   875  .    12     1     1     A    68    68   ASP     H      H   239      8.119      7.470      0.649  1
        1   876  .    12     1     1     A    68    68   ASP    HA      H   239      4.625      5.024     -0.399  1
        1   879  .    12     1     1     A    68    68   ASP     C      C   239    174.625    175.433     -0.808  1
        1   880  .    12     1     1     A    68    68   ASP    CA      C   239     55.655     53.090      2.565  1
        1   881  .    12     1     1     A    68    68   ASP    CB      C   239     41.495     43.172     -1.677  1
        1   882  .    12     1     1     A    68    68   ASP     N      N   239    121.994    120.506      1.488  1
        1   883  .    12     1     1     A    69    69   ILE     H      H   240      8.835      8.458      0.377  1
        1   884  .    12     1     1     A    69    69   ILE    HA      H   240      4.687      4.691     -0.004  1
        1   894  .    12     1     1     A    69    69   ILE     C      C   240    175.067    175.225     -0.158  1
        1   895  .    12     1     1     A    69    69   ILE    CA      C   240     59.650     60.403     -0.753  1
        1   896  .    12     1     1     A    69    69   ILE    CB      C   240     36.810     38.848     -2.038  1
        1   900  .    12     1     1     A    69    69   ILE     N      N   240    120.662    121.155     -0.493  1
        1   901  .    12     1     1     A    70    70   ALA     H      H   241      9.433      8.914      0.519  1
        1   902  .    12     1     1     A    70    70   ALA    HA      H   241      5.368      5.187      0.181  1
        1   906  .    12     1     1     A    70    70   ALA     C      C   241    174.999    174.732      0.267  1
        1   907  .    12     1     1     A    70    70   ALA    CA      C   241     50.109     50.401     -0.292  1
        1   908  .    12     1     1     A    70    70   ALA    CB      C   241     22.381     23.211     -0.830  1
        1   909  .    12     1     1     A    70    70   ALA     N      N   241    129.320    129.439     -0.119  1
        1   910  .    12     1     1     A    71    71   GLU     H      H   242      8.997      9.033     -0.036  1
        1   911  .    12     1     1     A    71    71   GLU    HA      H   242      5.076      4.721      0.355  1
        1   916  .    12     1     1     A    71    71   GLU     C      C   242    176.067    175.423      0.644  1
        1   917  .    12     1     1     A    71    71   GLU    CA      C   242     55.278     55.412     -0.134  1
        1   918  .    12     1     1     A    71    71   GLU    CB      C   242     31.130     31.142     -0.012  1
        1   920  .    12     1     1     A    71    71   GLU     N      N   242    122.821    122.129      0.692  1
        1   921  .    12     1     1     A    72    72   VAL     H      H   243      9.012      9.134     -0.122  1
        1   922  .    12     1     1     A    72    72   VAL    HA      H   243      4.681      4.622      0.059  1
        1   930  .    12     1     1     A    72    72   VAL     C      C   243    173.882    174.627     -0.745  1
        1   931  .    12     1     1     A    72    72   VAL    CA      C   243     61.146     61.188     -0.042  1
        1   932  .    12     1     1     A    72    72   VAL    CB      C   243     34.700     33.253      1.447  1
        1   935  .    12     1     1     A    72    72   VAL     N      N   243    127.424    127.869     -0.445  1
        1   936  .    12     1     1     A    73    73   SER     H      H   244      8.887      9.033     -0.146  1
        1   937  .    12     1     1     A    73    73   SER    HA      H   244      5.937      5.120      0.817  1
        1   940  .    12     1     1     A    73    73   SER     C      C   244    174.400    174.233      0.167  1
        1   941  .    12     1     1     A    73    73   SER    CA      C   244     55.945     58.089     -2.144  1
        1   942  .    12     1     1     A    73    73   SER    CB      C   244     65.366     63.785      1.581  1
        1   943  .    12     1     1     A    73    73   SER     N      N   244    120.976    124.613     -3.637  1
        1   944  .    12     1     1     A    74    74   GLY     H      H   245      8.809      8.705      0.104  1
        1   945  .    12     1     1     A    74    74   GLY   HA2      H   245      4.609      4.350      0.259  1
        1   946  .    12     1     1     A    74    74   GLY   HA3      H   245      4.337      4.372     -0.035  1
        1   947  .    12     1     1     A    74    74   GLY     C      C   245    169.953    171.628     -1.675  1
        1   948  .    12     1     1     A    74    74   GLY    CA      C   245     46.653     46.176      0.477  1
        1   949  .    12     1     1     A    74    74   GLY     N      N   245    112.020    112.541     -0.521  1
        1   950  .    12     1     1     A    75    75   TYR     H      H   246      8.069      8.785     -0.716  1
        1   951  .    12     1     1     A    75    75   TYR    HA      H   246      5.088      5.220     -0.132  1
        1   958  .    12     1     1     A    75    75   TYR     C      C   246    174.928    174.184      0.744  1
        1   959  .    12     1     1     A    75    75   TYR    CA      C   246     56.788     55.780      1.008  1
        1   960  .    12     1     1     A    75    75   TYR    CB      C   246     41.534     41.286      0.248  1
        1   965  .    12     1     1     A    75    75   TYR     N      N   246    119.656    121.711     -2.055  1
        1   966  .    12     1     1     A    76    76   VAL     H      H   247      8.558      8.898     -0.340  1
        1   967  .    12     1     1     A    76    76   VAL    HA      H   247      4.535      4.287      0.248  1
        1   975  .    12     1     1     A    76    76   VAL     C      C   247    174.788    175.206     -0.418  1
        1   976  .    12     1     1     A    76    76   VAL    CA      C   247     62.060     62.124     -0.064  1
        1   977  .    12     1     1     A    76    76   VAL    CB      C   247     31.587     31.266      0.321  1
        1   980  .    12     1     1     A    76    76   VAL     N      N   247    128.209    128.081      0.128  1
        1   981  .    12     1     1     A    77    77   LYS     H      H   248      9.098      8.792      0.306  1
        1   982  .    12     1     1     A    77    77   LYS    HA      H   248      4.732      4.954     -0.222  1
        1   991  .    12     1     1     A    77    77   LYS     C      C   248    174.668    174.305      0.363  1
        1   992  .    12     1     1     A    77    77   LYS    CA      C   248     53.979     53.898      0.081  1
        1   993  .    12     1     1     A    77    77   LYS    CB      C   248     36.130     36.309     -0.179  1
        1   997  .    12     1     1     A    77    77   LYS     N      N   248    125.377    124.289      1.088  1
        1   998  .    12     1     1     A    78    78   GLN     H      H   249      8.833      8.766      0.067  1
        1   999  .    12     1     1     A    78    78   GLN    HA      H   249      4.307      4.977     -0.670  1
        1  1006  .    12     1     1     A    78    78   GLN     C      C   249    175.747    175.653      0.094  1
        1  1007  .    12     1     1     A    78    78   GLN    CA      C   249     56.109     54.346      1.763  1
        1  1008  .    12     1     1     A    78    78   GLN    CB      C   249     29.190     30.685     -1.495  1
        1  1011  .    12     1     1     A    78    78   GLN     N      N   249    120.665    121.771     -1.106  1
        1  1013  .    12     1     1     A    79    79   GLY     H      H   250      8.136      8.590     -0.454  1
        1  1014  .    12     1     1     A    79    79   GLY   HA2      H   250      4.526      4.074      0.452  1
        1  1015  .    12     1     1     A    79    79   GLY   HA3      H   250      3.862      4.112     -0.250  1
        1  1016  .    12     1     1     A    79    79   GLY     C      C   250    174.500    173.938      0.562  1
        1  1017  .    12     1     1     A    79    79   GLY    CA      C   250     44.045     45.907     -1.862  1
        1  1018  .    12     1     1     A    79    79   GLY     N      N   250    116.268    113.801      2.467  1
        1  1019  .    12     1     1     A    80    80   TYR     H      H   251      8.725      8.054      0.671  1
        1  1020  .    12     1     1     A    80    80   TYR    HA      H   251      4.310      4.706     -0.396  1
        1  1027  .    12     1     1     A    80    80   TYR     C      C   251    177.335    175.675      1.660  1
        1  1028  .    12     1     1     A    80    80   TYR    CA      C   251     60.703     57.942      2.761  1
        1  1029  .    12     1     1     A    80    80   TYR    CB      C   251     38.140     39.703     -1.563  1
        1  1034  .    12     1     1     A    80    80   TYR     N      N   251    120.862    120.843      0.019  1
        1  1035  .    12     1     1     A    81    81   SER     H      H   252      8.488      8.795     -0.307  1
        1  1036  .    12     1     1     A    81    81   SER    HA      H   252      4.550      4.215      0.335  1
        1  1039  .    12     1     1     A    81    81   SER     C      C   252    173.695    175.518     -1.823  1
        1  1040  .    12     1     1     A    81    81   SER    CA      C   252     57.288     60.220     -2.932  1
        1  1041  .    12     1     1     A    81    81   SER    CB      C   252     63.680     62.016      1.664  1
        1  1042  .    12     1     1     A    81    81   SER     N      N   252    112.931    117.462     -4.531  1
        1  1043  .    12     1     1     A    82    82   GLY     H      H   253      7.466      8.753     -1.287  1
        1  1044  .    12     1     1     A    82    82   GLY   HA2      H   253      4.416      3.963      0.453  1
        1  1045  .    12     1     1     A    82    82   GLY   HA3      H   253      3.843      3.975     -0.132  1
        1  1046  .    12     1     1     A    82    82   GLY     C      C   253    173.660    173.162      0.498  1
        1  1047  .    12     1     1     A    82    82   GLY    CA      C   253     44.078     46.007     -1.929  1
        1  1048  .    12     1     1     A    82    82   GLY     N      N   253    109.262    116.217     -6.955  1
        1  1049  .    12     1     1     A    83    83   LEU     H      H   254      8.687      8.339      0.348  1
        1  1050  .    12     1     1     A    83    83   LEU    HA      H   254      4.641      4.989     -0.348  1
        1  1060  .    12     1     1     A    83    83   LEU     C      C   254    176.476    175.283      1.193  1
        1  1061  .    12     1     1     A    83    83   LEU    CA      C   254     55.344     54.584      0.760  1
        1  1062  .    12     1     1     A    83    83   LEU    CB      C   254     42.773     44.742     -1.969  1
        1  1066  .    12     1     1     A    83    83   LEU     N      N   254    121.184    125.050     -3.866  1
        1  1067  .    12     1     1     A    84    84   GLU     H      H   255      8.803      8.820     -0.017  1
        1  1068  .    12     1     1     A    84    84   GLU    HA      H   255      5.086      5.338     -0.252  1
        1  1073  .    12     1     1     A    84    84   GLU     C      C   255    174.397    174.638     -0.241  1
        1  1074  .    12     1     1     A    84    84   GLU    CA      C   255     54.322     55.082     -0.760  1
        1  1075  .    12     1     1     A    84    84   GLU    CB      C   255     33.894     32.191      1.703  1
        1  1077  .    12     1     1     A    84    84   GLU     N      N   255    118.732    123.814     -5.082  1
        1  1078  .    12     1     1     A    85    85   ILE     H      H   256      9.042      9.020      0.022  1
        1  1079  .    12     1     1     A    85    85   ILE    HA      H   256      4.921      5.045     -0.124  1
        1  1089  .    12     1     1     A    85    85   ILE     C      C   256    174.364    174.619     -0.255  1
        1  1090  .    12     1     1     A    85    85   ILE    CA      C   256     59.082     60.234     -1.152  1
        1  1091  .    12     1     1     A    85    85   ILE    CB      C   256     41.988     40.206      1.782  1
        1  1095  .    12     1     1     A    85    85   ILE     N      N   256    120.723    126.278     -5.555  1
        1  1096  .    12     1     1     A    86    86   SER     H      H   257      9.290      8.890      0.400  1
        1  1097  .    12     1     1     A    86    86   SER    HA      H   257      4.872      4.849      0.023  1
        1  1100  .    12     1     1     A    86    86   SER     C      C   257    175.147    173.493      1.654  1
        1  1101  .    12     1     1     A    86    86   SER    CA      C   257     57.421     57.375      0.046  1
        1  1102  .    12     1     1     A    86    86   SER    CB      C   257     62.971     63.663     -0.692  1
        1  1103  .    12     1     1     A    86    86   SER     N      N   257    126.066    126.125     -0.059  1
        1  1104  .    12     1     1     A    87    87   VAL     H      H   258      8.553      8.806     -0.253  1
        1  1105  .    12     1     1     A    87    87   VAL    HA      H   258      3.786      4.029     -0.243  1
        1  1113  .    12     1     1     A    87    87   VAL     C      C   258    175.294    175.491     -0.197  1
        1  1114  .    12     1     1     A    87    87   VAL    CA      C   258     65.296     63.482      1.814  1
        1  1115  .    12     1     1     A    87    87   VAL    CB      C   258     32.493     31.813      0.680  1
        1  1118  .    12     1     1     A    87    87   VAL     N      N   258    129.298    128.977      0.321  1
        1  1119  .    12     1     1     A    88    88   ASP     H      H   259      9.780      8.802      0.978  1
        1  1120  .    12     1     1     A    88    88   ASP    HA      H   259      4.950      4.742      0.208  1
        1  1123  .    12     1     1     A    88    88   ASP     C      C   259    175.959    176.265     -0.306  1
        1  1124  .    12     1     1     A    88    88   ASP    CA      C   259     55.067     56.757     -1.690  1
        1  1125  .    12     1     1     A    88    88   ASP    CB      C   259     43.020     42.798      0.222  1
        1  1126  .    12     1     1     A    88    88   ASP     N      N   259    127.212    127.666     -0.454  1
        1  1127  .    12     1     1     A    89    89   ASN     H      H   260      7.860      8.081     -0.221  1
        1  1128  .    12     1     1     A    89    89   ASN    HA      H   260      4.770      5.155     -0.385  1
        1  1133  .    12     1     1     A    89    89   ASN     C      C   260    171.529    172.640     -1.111  1
        1  1134  .    12     1     1     A    89    89   ASN    CA      C   260     53.480     52.645      0.835  1
        1  1135  .    12     1     1     A    89    89   ASN    CB      C   260     42.212     42.276     -0.064  1
        1  1137  .    12     1     1     A    89    89   ASN     N      N   260    116.698    114.574      2.124  1
        1  1139  .    12     1     1     A    90    90   ILE     H      H   261      8.127      8.589     -0.462  1
        1  1140  .    12     1     1     A    90    90   ILE    HA      H   261      5.236      4.970      0.266  1
        1  1150  .    12     1     1     A    90    90   ILE     C      C   261    171.546    173.099     -1.553  1
        1  1151  .    12     1     1     A    90    90   ILE    CA      C   261     58.599     58.858     -0.259  1
        1  1152  .    12     1     1     A    90    90   ILE    CB      C   261     41.019     42.311     -1.292  1
        1  1156  .    12     1     1     A    90    90   ILE     N      N   261    121.454    123.419     -1.965  1
        1  1157  .    12     1     1     A    91    91   GLY     H      H   262      8.357      8.778     -0.421  1
        1  1158  .    12     1     1     A    91    91   GLY   HA2      H   262      4.518      4.399      0.119  1
        1  1159  .    12     1     1     A    91    91   GLY   HA3      H   262      3.805      4.527     -0.722  1
        1  1160  .    12     1     1     A    91    91   GLY     C      C   262    171.989    171.987      0.002  1
        1  1161  .    12     1     1     A    91    91   GLY    CA      C   262     44.328     44.728     -0.400  1
        1  1162  .    12     1     1     A    91    91   GLY     N      N   262    112.280    113.538     -1.258  1
        1  1163  .    12     1     1     A    92    92   ILE     H      H   263      9.023      9.028     -0.005  1
        1  1164  .    12     1     1     A    92    92   ILE    HA      H   263      4.595      4.265      0.330  1
        1  1174  .    12     1     1     A    92    92   ILE     C      C   263    176.634    175.747      0.887  1
        1  1175  .    12     1     1     A    92    92   ILE    CA      C   263     59.505     60.924     -1.419  1
        1  1176  .    12     1     1     A    92    92   ILE    CB      C   263     36.938     37.631     -0.693  1
        1  1180  .    12     1     1     A    92    92   ILE     N      N   263    122.874    125.424     -2.550  1
        1  1181  .    12     1     1     A    93    93   ILE     H      H   264      9.047      8.412      0.635  1
        1  1182  .    12     1     1     A    93    93   ILE    HA      H   264      4.181      3.958      0.223  1
        1  1192  .    12     1     1     A    93    93   ILE     C      C   264    175.930    176.221     -0.291  1
        1  1193  .    12     1     1     A    93    93   ILE    CA      C   264     61.196     64.288     -3.092  1
        1  1194  .    12     1     1     A    93    93   ILE    CB      C   264     38.474     38.368      0.106  1
        1  1198  .    12     1     1     A    93    93   ILE     N      N   264    129.183    127.997      1.186  1
        1  1199  .    12     1     1     A    94    94   GLU     H      H   265      8.137      7.642      0.495  1
        1  1200  .    12     1     1     A    94    94   GLU    HA      H   265      4.422      4.734     -0.312  1
        1  1205  .    12     1     1     A    94    94   GLU     C      C   265    175.557    175.208      0.349  1
        1  1206  .    12     1     1     A    94    94   GLU    CA      C   265     56.065     55.088      0.977  1
        1  1207  .    12     1     1     A    94    94   GLU    CB      C   265     31.725     31.755     -0.030  1
        1  1209  .    12     1     1     A    94    94   GLU     N      N   265    122.628    115.192      7.436  1
        1  1210  .    12     1     1     A    95    95   LYS     H      H   266      8.632      8.865     -0.233  1
        1  1211  .    12     1     1     A    95    95   LYS    HA      H   266      4.344      5.020     -0.676  1
        1  1220  .    12     1     1     A    95    95   LYS     C      C   266    176.990    175.502      1.488  1
        1  1221  .    12     1     1     A    95    95   LYS    CA      C   266     56.276     55.057      1.219  1
        1  1222  .    12     1     1     A    95    95   LYS    CB      C   266     33.345     34.046     -0.701  1
        1  1226  .    12     1     1     A    95    95   LYS     N      N   266    124.835    122.880      1.955  1
        1  1227  .    12     1     1     A    96    96   SER     H      H   267      8.896      8.772      0.124  1
        1  1228  .    12     1     1     A    96    96   SER    HA      H   267      4.311      5.349     -1.038  1
        1  1231  .    12     1     1     A    96    96   SER     C      C   267    175.425    174.059      1.366  1
        1  1232  .    12     1     1     A    96    96   SER    CA      C   267     58.696     56.416      2.280  1
        1  1233  .    12     1     1     A    96    96   SER    CB      C   267     63.785     65.594     -1.809  1
        1  1234  .    12     1     1     A    96    96   SER     N      N   267    117.785    113.344      4.441  1
        1  1235  .    12     1     1     A    97    97   LEU     H      H   268      8.433      8.722     -0.289  1
        1  1236  .    12     1     1     A    97    97   LEU    HA      H   268      4.286      4.638     -0.352  1
        1  1246  .    12     1     1     A    97    97   LEU     C      C   268    177.584    176.946      0.638  1
        1  1247  .    12     1     1     A    97    97   LEU    CA      C   268     55.657     55.211      0.446  1
        1  1248  .    12     1     1     A    97    97   LEU    CB      C   268     42.137     44.526     -2.389  1
        1  1252  .    12     1     1     A    97    97   LEU     N      N   268    123.920    120.362      3.558  1
        1    14  .    13     1     1     A     2     2   ASN     H      H   173      8.463      8.608     -0.145  1
        1    15  .    13     1     1     A     2     2   ASN    HA      H   173      5.267      5.544     -0.277  1
        1    20  .    13     1     1     A     2     2   ASN     C      C   173    174.227    174.323     -0.096  1
        1    21  .    13     1     1     A     2     2   ASN    CA      C   173     52.632     51.870      0.762  1
        1    22  .    13     1     1     A     2     2   ASN    CB      C   173     39.376     39.193      0.183  1
        1    24  .    13     1     1     A     2     2   ASN     N      N   173    123.179    122.946      0.233  1
        1    26  .    13     1     1     A     3     3   TYR     H      H   174      8.841      9.049     -0.208  1
        1    27  .    13     1     1     A     3     3   TYR    HA      H   174      4.761      4.954     -0.193  1
        1    34  .    13     1     1     A     3     3   TYR     C      C   174    176.995    175.815      1.180  1
        1    35  .    13     1     1     A     3     3   TYR    CA      C   174     57.652     56.944      0.708  1
        1    36  .    13     1     1     A     3     3   TYR    CB      C   174     42.984     40.899      2.085  1
        1    41  .    13     1     1     A     3     3   TYR     N      N   174    120.086    123.659     -3.573  1
        1    42  .    13     1     1     A     4     4   LYS     H      H   175      8.789      8.557      0.232  1
        1    43  .    13     1     1     A     4     4   LYS    HA      H   175      4.550      4.313      0.237  1
        1    52  .    13     1     1     A     4     4   LYS     C      C   175    179.049    177.773      1.276  1
        1    53  .    13     1     1     A     4     4   LYS    CA      C   175     53.898     56.373     -2.475  1
        1    54  .    13     1     1     A     4     4   LYS    CB      C   175     32.017     33.859     -1.842  1
        1    58  .    13     1     1     A     4     4   LYS     N      N   175    120.118    123.752     -3.634  1
        1    59  .    13     1     1     A     5     5   ILE     H      H   176     10.387      8.770      1.617  1
        1    60  .    13     1     1     A     5     5   ILE    HA      H   176      3.306      3.761     -0.455  1
        1    70  .    13     1     1     A     5     5   ILE     C      C   176    179.084    177.754      1.330  1
        1    71  .    13     1     1     A     5     5   ILE    CA      C   176     66.840     64.754      2.086  1
        1    72  .    13     1     1     A     5     5   ILE    CB      C   176     36.598     37.478     -0.880  1
        1    76  .    13     1     1     A     5     5   ILE     N      N   176    126.013    125.943      0.070  1
        1    77  .    13     1     1     A     6     6   SER     H      H   177      8.986      8.091      0.895  1
        1    78  .    13     1     1     A     6     6   SER    HA      H   177      4.087      4.326     -0.239  1
        1    81  .    13     1     1     A     6     6   SER     C      C   177    175.744    174.883      0.861  1
        1    82  .    13     1     1     A     6     6   SER    CA      C   177     60.449     60.758     -0.309  1
        1    83  .    13     1     1     A     6     6   SER    CB      C   177     62.537     63.132     -0.595  1
        1    84  .    13     1     1     A     6     6   SER     N      N   177    115.336    117.139     -1.803  1
        1    85  .    13     1     1     A     7     7   GLU     H      H   178      7.790      8.076     -0.286  1
        1    86  .    13     1     1     A     7     7   GLU    HA      H   178      4.254      4.272     -0.018  1
        1    91  .    13     1     1     A     7     7   GLU     C      C   178    176.407    176.544     -0.137  1
        1    92  .    13     1     1     A     7     7   GLU    CA      C   178     56.032     55.996      0.036  1
        1    93  .    13     1     1     A     7     7   GLU    CB      C   178     31.225     30.007      1.218  1
        1    95  .    13     1     1     A     7     7   GLU     N      N   178    120.530    118.822      1.708  1
        1    96  .    13     1     1     A     8     8   LEU     H      H   179      7.258      7.134      0.124  1
        1    97  .    13     1     1     A     8     8   LEU    HA      H   179      3.595      3.999     -0.404  1
        1   107  .    13     1     1     A     8     8   LEU     C      C   179    175.074    175.907     -0.833  1
        1   108  .    13     1     1     A     8     8   LEU    CA      C   179     55.412     54.822      0.590  1
        1   109  .    13     1     1     A     8     8   LEU    CB      C   179     41.939     41.210      0.729  1
        1   113  .    13     1     1     A     8     8   LEU     N      N   179    116.521    122.115     -5.594  1
        1   114  .    13     1     1     A     9     9   MET     H      H   180      6.468      8.473     -2.005  1
        1   115  .    13     1     1     A     9     9   MET    HA      H   180      4.734      5.012     -0.278  1
        1   123  .    13     1     1     A     9     9   MET     C      C   180    171.512    173.945     -2.433  1
        1   124  .    13     1     1     A     9     9   MET    CA      C   180     52.425     52.320      0.105  1
        1   125  .    13     1     1     A     9     9   MET    CB      C   180     34.417     34.113      0.304  1
        1   128  .    13     1     1     A     9     9   MET     N      N   180    116.450    122.624     -6.174  1
        1   129  .    13     1     1     A    10    10   PRO    HA      H   181      3.771      4.180     -0.409  1
        1   136  .    13     1     1     A    10    10   PRO     C      C   181    175.996    176.593     -0.597  1
        1   137  .    13     1     1     A    10    10   PRO    CA      C   181     63.680     63.767     -0.087  1
        1   138  .    13     1     1     A    10    10   PRO    CB      C   181     31.982     31.837      0.145  1
        1   141  .    13     1     1     A    11    11   ASN     H      H   182      8.810      8.750      0.060  1
        1   142  .    13     1     1     A    11    11   ASN    HA      H   182      4.203      4.423     -0.220  1
        1   147  .    13     1     1     A    11    11   ASN     C      C   182    173.628    173.636     -0.008  1
        1   148  .    13     1     1     A    11    11   ASN    CA      C   182     54.925     54.639      0.286  1
        1   149  .    13     1     1     A    11    11   ASN    CB      C   182     36.745     37.227     -0.482  1
        1   151  .    13     1     1     A    11    11   ASN     N      N   182    114.771    114.637      0.134  1
        1   153  .    13     1     1     A    12    12   LEU     H      H   183      7.161      7.305     -0.144  1
        1   154  .    13     1     1     A    12    12   LEU    HA      H   183      4.535      4.577     -0.042  1
        1   164  .    13     1     1     A    12    12   LEU     C      C   183    175.160    175.368     -0.208  1
        1   165  .    13     1     1     A    12    12   LEU    CA      C   183     54.404     54.183      0.221  1
        1   166  .    13     1     1     A    12    12   LEU    CB      C   183     45.093     43.799      1.294  1
        1   170  .    13     1     1     A    12    12   LEU     N      N   183    119.367    121.483     -2.116  1
        1   171  .    13     1     1     A    13    13   SER     H      H   184      8.245      8.993     -0.748  1
        1   172  .    13     1     1     A    13    13   SER    HA      H   184      5.543      5.332      0.211  1
        1   175  .    13     1     1     A    13    13   SER     C      C   184    174.446    173.545      0.901  1
        1   176  .    13     1     1     A    13    13   SER    CA      C   184     56.434     56.848     -0.414  1
        1   177  .    13     1     1     A    13    13   SER    CB      C   184     64.900     65.210     -0.310  1
        1   178  .    13     1     1     A    13    13   SER     N      N   184    116.161    122.515     -6.354  1
        1   179  .    13     1     1     A    14    14   GLY     H      H   185      8.559      8.180      0.379  1
        1   180  .    13     1     1     A    14    14   GLY   HA2      H   185      4.574      4.323      0.251  1
        1   181  .    13     1     1     A    14    14   GLY   HA3      H   185      4.107      4.479     -0.372  1
        1   182  .    13     1     1     A    14    14   GLY     C      C   185    170.848    171.620     -0.772  1
        1   183  .    13     1     1     A    14    14   GLY    CA      C   185     45.998     46.329     -0.331  1
        1   184  .    13     1     1     A    14    14   GLY     N      N   185    110.197    113.894     -3.697  1
        1   185  .    13     1     1     A    15    15   THR     H      H   186      8.296      8.709     -0.413  1
        1   186  .    13     1     1     A    15    15   THR    HA      H   186      5.536      5.192      0.344  1
        1   191  .    13     1     1     A    15    15   THR     C      C   186    173.498    174.010     -0.512  1
        1   192  .    13     1     1     A    15    15   THR    CA      C   186     61.739     61.271      0.468  1
        1   193  .    13     1     1     A    15    15   THR    CB      C   186     71.682     71.808     -0.126  1
        1   195  .    13     1     1     A    15    15   THR     N      N   186    116.140    114.691      1.449  1
        1   196  .    13     1     1     A    16    16   ILE     H      H   187      9.269      9.214      0.055  1
        1   197  .    13     1     1     A    16    16   ILE    HA      H   187      5.055      5.117     -0.062  1
        1   207  .    13     1     1     A    16    16   ILE     C      C   187    174.191    173.861      0.330  1
        1   208  .    13     1     1     A    16    16   ILE    CA      C   187     59.046     58.735      0.311  1
        1   209  .    13     1     1     A    16    16   ILE    CB      C   187     41.625     42.221     -0.596  1
        1   213  .    13     1     1     A    16    16   ILE     N      N   187    118.939    120.743     -1.804  1
        1   214  .    13     1     1     A    17    17   ASN     H      H   188      8.962      8.458      0.504  1
        1   215  .    13     1     1     A    17    17   ASN    HA      H   188      5.554      5.502      0.052  1
        1   220  .    13     1     1     A    17    17   ASN     C      C   188    173.926    174.549     -0.623  1
        1   221  .    13     1     1     A    17    17   ASN    CA      C   188     52.512     52.076      0.436  1
        1   222  .    13     1     1     A    17    17   ASN    CB      C   188     40.602     40.310      0.292  1
        1   224  .    13     1     1     A    17    17   ASN     N      N   188    122.622    120.513      2.109  1
        1   226  .    13     1     1     A    18    18   ALA     H      H   189      9.124      8.669      0.455  1
        1   227  .    13     1     1     A    18    18   ALA    HA      H   189      4.908      4.772      0.136  1
        1   231  .    13     1     1     A    18    18   ALA     C      C   189    174.207    175.748     -1.541  1
        1   232  .    13     1     1     A    18    18   ALA    CA      C   189     50.697     51.201     -0.504  1
        1   233  .    13     1     1     A    18    18   ALA    CB      C   189     24.641     23.275      1.366  1
        1   234  .    13     1     1     A    18    18   ALA     N      N   189    124.290    123.933      0.357  1
        1   235  .    13     1     1     A    19    19   GLU     H      H   190      9.039      8.363      0.676  1
        1   236  .    13     1     1     A    19    19   GLU    HA      H   190      4.814      4.971     -0.157  1
        1   241  .    13     1     1     A    19    19   GLU     C      C   190    176.585    175.699      0.886  1
        1   242  .    13     1     1     A    19    19   GLU    CA      C   190     54.930     55.289     -0.359  1
        1   243  .    13     1     1     A    19    19   GLU    CB      C   190     31.588     31.864     -0.276  1
        1   245  .    13     1     1     A    19    19   GLU     N      N   190    121.340    117.839      3.501  1
        1   246  .    13     1     1     A    20    20   VAL     H      H   191      9.261      8.685      0.576  1
        1   247  .    13     1     1     A    20    20   VAL    HA      H   191      4.170      4.174     -0.004  1
        1   255  .    13     1     1     A    20    20   VAL     C      C   191    176.244    175.226      1.018  1
        1   256  .    13     1     1     A    20    20   VAL    CA      C   191     62.905     63.212     -0.307  1
        1   257  .    13     1     1     A    20    20   VAL    CB      C   191     30.719     31.575     -0.856  1
        1   260  .    13     1     1     A    20    20   VAL     N      N   191    126.296    123.373      2.923  1
        1   261  .    13     1     1     A    21    21   VAL     H      H   192      9.145      9.116      0.029  1
        1   262  .    13     1     1     A    21    21   VAL    HA      H   192      4.149      4.128      0.021  1
        1   270  .    13     1     1     A    21    21   VAL     C      C   192    175.818    176.059     -0.241  1
        1   271  .    13     1     1     A    21    21   VAL    CA      C   192     63.590     63.852     -0.262  1
        1   272  .    13     1     1     A    21    21   VAL    CB      C   192     32.532     32.775     -0.243  1
        1   275  .    13     1     1     A    21    21   VAL     N      N   192    130.990    128.585      2.405  1
        1   276  .    13     1     1     A    22    22   ALA     H      H   193      7.767      7.474      0.293  1
        1   277  .    13     1     1     A    22    22   ALA    HA      H   193      4.358      4.597     -0.239  1
        1   281  .    13     1     1     A    22    22   ALA     C      C   193    174.363    175.193     -0.830  1
        1   282  .    13     1     1     A    22    22   ALA    CA      C   193     52.283     50.981      1.302  1
        1   283  .    13     1     1     A    22    22   ALA    CB      C   193     22.673     22.390      0.283  1
        1   284  .    13     1     1     A    22    22   ALA     N      N   193    118.623    119.474     -0.851  1
        1   285  .    13     1     1     A    23    23   ALA     H      H   194      8.497      8.550     -0.053  1
        1   286  .    13     1     1     A    23    23   ALA    HA      H   194      4.758      4.975     -0.217  1
        1   290  .    13     1     1     A    23    23   ALA     C      C   194    175.197    175.421     -0.224  1
        1   291  .    13     1     1     A    23    23   ALA    CA      C   194     51.244     50.584      0.660  1
        1   292  .    13     1     1     A    23    23   ALA    CB      C   194     21.158     20.369      0.789  1
        1   293  .    13     1     1     A    23    23   ALA     N      N   194    124.528    122.357      2.171  1
        1   294  .    13     1     1     A    24    24   TYR     H      H   195      8.102      8.614     -0.512  1
        1   295  .    13     1     1     A    24    24   TYR    HA      H   195      4.787      4.879     -0.092  1
        1   302  .    13     1     1     A    24    24   TYR     C      C   195    173.124    174.187     -1.063  1
        1   303  .    13     1     1     A    24    24   TYR    CA      C   195     57.008     56.269      0.739  1
        1   304  .    13     1     1     A    24    24   TYR    CB      C   195     37.376     38.842     -1.466  1
        1   309  .    13     1     1     A    24    24   TYR     N      N   195    124.067    122.929      1.138  1
        1   310  .    13     1     1     A    25    25   PRO    HA      H   196      4.504      4.538     -0.034  1
        1   317  .    13     1     1     A    25    25   PRO     C      C   196    177.481    176.813      0.668  1
        1   318  .    13     1     1     A    25    25   PRO    CA      C   196     62.781     62.996     -0.215  1
        1   319  .    13     1     1     A    25    25   PRO    CB      C   196     32.106     32.262     -0.156  1
        1   322  .    13     1     1     A    26    26   LYS     H      H   197      8.728      8.369      0.359  1
        1   323  .    13     1     1     A    26    26   LYS    HA      H   197      4.570      4.480      0.090  1
        1   332  .    13     1     1     A    26    26   LYS     C      C   197    175.320    176.291     -0.971  1
        1   333  .    13     1     1     A    26    26   LYS    CA      C   197     57.293     56.329      0.964  1
        1   334  .    13     1     1     A    26    26   LYS    CB      C   197     33.355     32.593      0.762  1
        1   338  .    13     1     1     A    26    26   LYS     N      N   197    122.955    118.667      4.288  1
        1   339  .    13     1     1     A    27    27   LYS     H      H   198      9.241      9.055      0.186  1
        1   340  .    13     1     1     A    27    27   LYS    HA      H   198      4.795      4.752      0.043  1
        1   349  .    13     1     1     A    27    27   LYS     C      C   198    175.096    175.853     -0.757  1
        1   350  .    13     1     1     A    27    27   LYS    CA      C   198     54.728     55.469     -0.741  1
        1   351  .    13     1     1     A    27    27   LYS    CB      C   198     36.069     34.239      1.830  1
        1   355  .    13     1     1     A    27    27   LYS     N      N   198    124.071    124.023      0.048  1
        1   356  .    13     1     1     A    28    28   GLU     H      H   199      8.547      8.725     -0.178  1
        1   357  .    13     1     1     A    28    28   GLU    HA      H   199      5.151      5.216     -0.065  1
        1   362  .    13     1     1     A    28    28   GLU     C      C   199    175.978    175.184      0.794  1
        1   363  .    13     1     1     A    28    28   GLU    CA      C   199     55.179     55.359     -0.180  1
        1   364  .    13     1     1     A    28    28   GLU    CB      C   199     32.453     32.189      0.264  1
        1   366  .    13     1     1     A    28    28   GLU     N      N   199    121.689    121.465      0.224  1
        1   367  .    13     1     1     A    29    29   PHE     H      H   200      8.174      8.419     -0.245  1
        1   368  .    13     1     1     A    29    29   PHE    HA      H   200      5.053      5.370     -0.317  1
        1   376  .    13     1     1     A    29    29   PHE     C      C   200    173.242    173.171      0.071  1
        1   377  .    13     1     1     A    29    29   PHE    CA      C   200     56.071     55.495      0.576  1
        1   378  .    13     1     1     A    29    29   PHE    CB      C   200     41.617     41.968     -0.351  1
        1   384  .    13     1     1     A    29    29   PHE     N      N   200    119.486    120.338     -0.852  1
        1   385  .    13     1     1     A    30    30   SER     H      H   201      8.793      8.811     -0.018  1
        1   386  .    13     1     1     A    30    30   SER    HA      H   201      4.938      4.945     -0.007  1
        1   389  .    13     1     1     A    30    30   SER     C      C   201    174.676    174.541      0.135  1
        1   390  .    13     1     1     A    30    30   SER    CA      C   201     57.827     56.962      0.865  1
        1   391  .    13     1     1     A    30    30   SER    CB      C   201     64.459     64.265      0.194  1
        1   392  .    13     1     1     A    30    30   SER     N      N   201    116.274    114.251      2.023  1
        1   393  .    13     1     1     A    31    31   ARG     H      H   202      8.913      8.782      0.131  1
        1   394  .    13     1     1     A    31    31   ARG    HA      H   202      4.633      4.479      0.154  1
        1   402  .    13     1     1     A    31    31   ARG     C      C   202    178.573    177.597      0.976  1
        1   403  .    13     1     1     A    31    31   ARG    CA      C   202     55.863     56.487     -0.624  1
        1   404  .    13     1     1     A    31    31   ARG    CB      C   202     31.642     31.135      0.507  1
        1   407  .    13     1     1     A    31    31   ARG     N      N   202    123.734    124.381     -0.647  1
        1   409  .    13     1     1     A    32    32   LYS     H      H   203      8.896      9.003     -0.107  1
        1   410  .    13     1     1     A    32    32   LYS    HA      H   203      4.095      4.021      0.074  1
        1   419  .    13     1     1     A    32    32   LYS     C      C   203    176.962    177.395     -0.433  1
        1   420  .    13     1     1     A    32    32   LYS    CA      C   203     59.147     59.160     -0.013  1
        1   421  .    13     1     1     A    32    32   LYS    CB      C   203     31.898     32.311     -0.413  1
        1   425  .    13     1     1     A    32    32   LYS     N      N   203    122.362    123.629     -1.267  1
        1   426  .    13     1     1     A    33    33   ASP     H      H   204      7.634      7.837     -0.203  1
        1   427  .    13     1     1     A    33    33   ASP    HA      H   204      4.516      4.824     -0.308  1
        1   430  .    13     1     1     A    33    33   ASP     C      C   204    177.093    176.143      0.950  1
        1   431  .    13     1     1     A    33    33   ASP    CA      C   204     53.321     53.438     -0.117  1
        1   432  .    13     1     1     A    33    33   ASP    CB      C   204     40.064     40.930     -0.866  1
        1   433  .    13     1     1     A    33    33   ASP     N      N   204    115.529    117.458     -1.929  1
        1   434  .    13     1     1     A    34    34   GLY     H      H   205      8.084      8.535     -0.451  1
        1   435  .    13     1     1     A    34    34   GLY   HA2      H   205      4.347      3.969      0.378  1
        1   436  .    13     1     1     A    34    34   GLY   HA3      H   205      3.723      3.973     -0.250  1
        1   437  .    13     1     1     A    34    34   GLY     C      C   205    175.294    174.073      1.221  1
        1   438  .    13     1     1     A    34    34   GLY    CA      C   205     45.321     46.516     -1.195  1
        1   439  .    13     1     1     A    34    34   GLY     N      N   205    107.892    108.349     -0.457  1
        1   440  .    13     1     1     A    35    35   THR     H      H   206      8.020      7.727      0.293  1
        1   441  .    13     1     1     A    35    35   THR    HA      H   206      4.384      4.861     -0.477  1
        1   446  .    13     1     1     A    35    35   THR     C      C   206    173.396    173.982     -0.586  1
        1   447  .    13     1     1     A    35    35   THR    CA      C   206     62.077     59.361      2.716  1
        1   448  .    13     1     1     A    35    35   THR    CB      C   206     70.956     71.415     -0.459  1
        1   450  .    13     1     1     A    35    35   THR     N      N   206    113.323    111.052      2.271  1
        1   451  .    13     1     1     A    36    36   LYS     H      H   207      8.420      8.416      0.004  1
        1   452  .    13     1     1     A    36    36   LYS    HA      H   207      4.888      4.380      0.508  1
        1   461  .    13     1     1     A    36    36   LYS     C      C   207    176.808    176.513      0.295  1
        1   462  .    13     1     1     A    36    36   LYS    CA      C   207     55.519     56.306     -0.787  1
        1   463  .    13     1     1     A    36    36   LYS    CB      C   207     34.393     32.615      1.778  1
        1   467  .    13     1     1     A    36    36   LYS     N      N   207    119.442    121.350     -1.908  1
        1   468  .    13     1     1     A    37    37   GLY     H      H   208      8.225      8.238     -0.013  1
        1   469  .    13     1     1     A    37    37   GLY   HA2      H   208      4.424      3.935      0.489  1
        1   470  .    13     1     1     A    37    37   GLY   HA3      H   208      3.076      4.157     -1.081  1
        1   471  .    13     1     1     A    37    37   GLY     C      C   208    172.281    171.614      0.667  1
        1   472  .    13     1     1     A    37    37   GLY    CA      C   208     43.812     45.193     -1.381  1
        1   473  .    13     1     1     A    37    37   GLY     N      N   208    111.135    110.005      1.130  1
        1   474  .    13     1     1     A    38    38   GLN     H      H   209      7.997      8.586     -0.589  1
        1   475  .    13     1     1     A    38    38   GLN    HA      H   209      5.590      5.078      0.512  1
        1   482  .    13     1     1     A    38    38   GLN     C      C   209    173.846    174.655     -0.809  1
        1   483  .    13     1     1     A    38    38   GLN    CA      C   209     54.040     54.422     -0.382  1
        1   484  .    13     1     1     A    38    38   GLN    CB      C   209     31.994     32.041     -0.047  1
        1   487  .    13     1     1     A    38    38   GLN     N      N   209    113.711    121.410     -7.699  1
        1   489  .    13     1     1     A    39    39   LEU     H      H   210      9.058      8.945      0.113  1
        1   490  .    13     1     1     A    39    39   LEU    HA      H   210      5.239      5.540     -0.301  1
        1   500  .    13     1     1     A    39    39   LEU     C      C   210    174.377    174.375      0.002  1
        1   501  .    13     1     1     A    39    39   LEU    CA      C   210     54.402     54.292      0.110  1
        1   502  .    13     1     1     A    39    39   LEU    CB      C   210     44.492     46.451     -1.959  1
        1   506  .    13     1     1     A    39    39   LEU     N      N   210    119.380    123.662     -4.282  1
        1   507  .    13     1     1     A    40    40   LYS     H      H   211      8.903      8.841      0.062  1
        1   508  .    13     1     1     A    40    40   LYS    HA      H   211      4.681      4.891     -0.210  1
        1   517  .    13     1     1     A    40    40   LYS     C      C   211    174.338    174.725     -0.387  1
        1   518  .    13     1     1     A    40    40   LYS    CA      C   211     56.268     54.904      1.364  1
        1   519  .    13     1     1     A    40    40   LYS    CB      C   211     37.139     36.367      0.772  1
        1   523  .    13     1     1     A    40    40   LYS     N      N   211    122.261    126.167     -3.906  1
        1   524  .    13     1     1     A    41    41   SER     H      H   212      8.988      9.027     -0.039  1
        1   525  .    13     1     1     A    41    41   SER    HA      H   212      5.088      4.967      0.121  1
        1   528  .    13     1     1     A    41    41   SER     C      C   212    172.356    174.075     -1.719  1
        1   529  .    13     1     1     A    41    41   SER    CA      C   212     58.525     58.812     -0.287  1
        1   530  .    13     1     1     A    41    41   SER    CB      C   212     64.486     64.123      0.363  1
        1   531  .    13     1     1     A    41    41   SER     N      N   212    123.588    124.714     -1.126  1
        1   532  .    13     1     1     A    42    42   LEU     H      H   213      9.005      9.042     -0.037  1
        1   533  .    13     1     1     A    42    42   LEU    HA      H   213      5.178      5.252     -0.074  1
        1   543  .    13     1     1     A    42    42   LEU     C      C   213    175.920    174.912      1.008  1
        1   544  .    13     1     1     A    42    42   LEU    CA      C   213     52.926     53.664     -0.738  1
        1   545  .    13     1     1     A    42    42   LEU    CB      C   213     46.681     45.188      1.493  1
        1   549  .    13     1     1     A    42    42   LEU     N      N   213    120.695    126.049     -5.354  1
        1   550  .    13     1     1     A    43    43   PHE     H      H   214      9.053      8.832      0.221  1
        1   551  .    13     1     1     A    43    43   PHE    HA      H   214      5.253      5.468     -0.215  1
        1   559  .    13     1     1     A    43    43   PHE     C      C   214    174.488    173.750      0.738  1
        1   560  .    13     1     1     A    43    43   PHE    CA      C   214     57.407     55.512      1.895  1
        1   561  .    13     1     1     A    43    43   PHE    CB      C   214     41.838     42.008     -0.170  1
        1   567  .    13     1     1     A    43    43   PHE     N      N   214    123.160    124.750     -1.590  1
        1   568  .    13     1     1     A    44    44   LEU     H      H   215      8.802      8.749      0.053  1
        1   569  .    13     1     1     A    44    44   LEU    HA      H   215      5.352      5.282      0.070  1
        1   579  .    13     1     1     A    44    44   LEU     C      C   215    174.881    175.272     -0.391  1
        1   580  .    13     1     1     A    44    44   LEU    CA      C   215     53.700     53.307      0.393  1
        1   581  .    13     1     1     A    44    44   LEU    CB      C   215     44.689     45.428     -0.739  1
        1   585  .    13     1     1     A    44    44   LEU     N      N   215    127.768    128.134     -0.366  1
        1   586  .    13     1     1     A    45    45   LYS     H      H   216      9.209      8.603      0.606  1
        1   587  .    13     1     1     A    45    45   LYS    HA      H   216      5.247      4.964      0.283  1
        1   596  .    13     1     1     A    45    45   LYS     C      C   216    174.858    173.873      0.985  1
        1   597  .    13     1     1     A    45    45   LYS    CA      C   216     55.625     54.591      1.034  1
        1   598  .    13     1     1     A    45    45   LYS    CB      C   216     37.681     35.926      1.755  1
        1   602  .    13     1     1     A    45    45   LYS     N      N   216    120.149    119.387      0.762  1
        1   603  .    13     1     1     A    46    46   ASP     H      H   217      8.910      9.270     -0.360  1
        1   604  .    13     1     1     A    46    46   ASP    HA      H   217      5.145      4.865      0.280  1
        1   607  .    13     1     1     A    46    46   ASP     C      C   217    175.664    176.274     -0.610  1
        1   608  .    13     1     1     A    46    46   ASP    CA      C   217     52.599     52.252      0.347  1
        1   609  .    13     1     1     A    46    46   ASP    CB      C   217     41.838     43.512     -1.674  1
        1   610  .    13     1     1     A    46    46   ASP     N      N   217    126.536    123.981      2.555  1
        1   611  .    13     1     1     A    47    47   ASP     H      H   218      8.995      8.722      0.273  1
        1   612  .    13     1     1     A    47    47   ASP    HA      H   218      4.503      4.385      0.118  1
        1   615  .    13     1     1     A    47    47   ASP     C      C   218    176.517    177.675     -1.158  1
        1   616  .    13     1     1     A    47    47   ASP    CA      C   218     55.822     56.301     -0.479  1
        1   617  .    13     1     1     A    47    47   ASP    CB      C   218     39.384     40.391     -1.007  1
        1   618  .    13     1     1     A    47    47   ASP     N      N   218    114.512    123.557     -9.045  1
        1   619  .    13     1     1     A    48    48   THR     H      H   219      9.629      7.819      1.810  1
        1   620  .    13     1     1     A    48    48   THR    HA      H   219      4.655      4.304      0.351  1
        1   625  .    13     1     1     A    48    48   THR     C      C   219    174.998    174.523      0.475  1
        1   626  .    13     1     1     A    48    48   THR    CA      C   219     62.095     63.153     -1.058  1
        1   627  .    13     1     1     A    48    48   THR    CB      C   219     70.642     69.448      1.194  1
        1   629  .    13     1     1     A    48    48   THR     N      N   219    111.625    108.609      3.016  1
        1   630  .    13     1     1     A    49    49   GLY     H      H   220      7.672      7.377      0.295  1
        1   631  .    13     1     1     A    49    49   GLY   HA2      H   220      4.086      4.067      0.019  1
        1   632  .    13     1     1     A    49    49   GLY   HA3      H   220      4.086      4.080      0.006  1
        1   633  .    13     1     1     A    49    49   GLY     C      C   220    169.709    171.320     -1.611  1
        1   634  .    13     1     1     A    49    49   GLY    CA      C   220     45.846     45.487      0.359  1
        1   635  .    13     1     1     A    49    49   GLY     N      N   220    110.638    108.729      1.909  1
        1   636  .    13     1     1     A    50    50   SER     H      H   221      8.255      8.663     -0.408  1
        1   637  .    13     1     1     A    50    50   SER    HA      H   221      5.658      5.206      0.452  1
        1   640  .    13     1     1     A    50    50   SER     C      C   221    172.854    173.014     -0.160  1
        1   641  .    13     1     1     A    50    50   SER    CA      C   221     56.809     55.900      0.909  1
        1   642  .    13     1     1     A    50    50   SER    CB      C   221     67.002     66.071      0.931  1
        1   643  .    13     1     1     A    50    50   SER     N      N   221    111.880    112.951     -1.071  1
        1   644  .    13     1     1     A    51    51   ILE     H      H   222      9.231      8.585      0.646  1
        1   645  .    13     1     1     A    51    51   ILE    HA      H   222      4.556      4.625     -0.069  1
        1   655  .    13     1     1     A    51    51   ILE     C      C   222    171.664    173.735     -2.071  1
        1   656  .    13     1     1     A    51    51   ILE    CA      C   222     61.205     58.932      2.273  1
        1   657  .    13     1     1     A    51    51   ILE    CB      C   222     41.997     41.913      0.084  1
        1   661  .    13     1     1     A    51    51   ILE     N      N   222    120.991    121.028     -0.037  1
        1   662  .    13     1     1     A    52    52   ARG     H      H   223      7.513      8.255     -0.742  1
        1   663  .    13     1     1     A    52    52   ARG    HA      H   223      4.923      4.749      0.174  1
        1   671  .    13     1     1     A    52    52   ARG     C      C   223    175.613    175.863     -0.250  1
        1   672  .    13     1     1     A    52    52   ARG    CA      C   223     55.652     54.994      0.658  1
        1   673  .    13     1     1     A    52    52   ARG    CB      C   223     32.022     31.205      0.817  1
        1   676  .    13     1     1     A    52    52   ARG     N      N   223    125.893    127.105     -1.212  1
        1   678  .    13     1     1     A    53    53   GLY     H      H   224      9.053      9.298     -0.245  1
        1   679  .    13     1     1     A    53    53   GLY   HA2      H   224      5.493      4.113      1.380  1
        1   680  .    13     1     1     A    53    53   GLY   HA3      H   224      3.031      4.125     -1.094  1
        1   681  .    13     1     1     A    53    53   GLY     C      C   224    172.146    172.306     -0.160  1
        1   682  .    13     1     1     A    53    53   GLY    CA      C   224     44.264     44.672     -0.408  1
        1   683  .    13     1     1     A    53    53   GLY     N      N   224    109.869    112.577     -2.708  1
        1   684  .    13     1     1     A    54    54   THR     H      H   225      8.516      9.084     -0.568  1
        1   685  .    13     1     1     A    54    54   THR    HA      H   225      4.629      4.690     -0.061  1
        1   690  .    13     1     1     A    54    54   THR     C      C   225    172.139    173.384     -1.245  1
        1   691  .    13     1     1     A    54    54   THR    CA      C   225     62.000     61.209      0.791  1
        1   692  .    13     1     1     A    54    54   THR    CB      C   225     70.681     69.579      1.102  1
        1   694  .    13     1     1     A    54    54   THR     N      N   225    116.809    120.116     -3.307  1
        1   695  .    13     1     1     A    55    55   LEU     H      H   226      8.804      8.756      0.048  1
        1   696  .    13     1     1     A    55    55   LEU    HA      H   226      4.467      4.862     -0.395  1
        1   706  .    13     1     1     A    55    55   LEU     C      C   226    175.109    175.844     -0.735  1
        1   707  .    13     1     1     A    55    55   LEU    CA      C   226     53.468     53.210      0.258  1
        1   708  .    13     1     1     A    55    55   LEU    CB      C   226     42.053     42.378     -0.325  1
        1   712  .    13     1     1     A    55    55   LEU     N      N   226    126.567    127.274     -0.707  1
        1   713  .    13     1     1     A    56    56   TRP     H      H   227      9.440      8.715      0.725  1
        1   714  .    13     1     1     A    56    56   TRP    HA      H   227      5.033      5.189     -0.156  1
        1   723  .    13     1     1     A    56    56   TRP     C      C   227    177.678    176.746      0.932  1
        1   724  .    13     1     1     A    56    56   TRP    CA      C   227     56.493     57.040     -0.547  1
        1   725  .    13     1     1     A    56    56   TRP    CB      C   227     32.242     31.586      0.656  1
        1   731  .    13     1     1     A    56    56   TRP     N      N   227    122.317    126.191     -3.874  1
        1   733  .    13     1     1     A    57    57   ASN     H      H   228      9.413      9.020      0.393  1
        1   734  .    13     1     1     A    57    57   ASN    HA      H   228      4.539      4.481      0.058  1
        1   739  .    13     1     1     A    57    57   ASN     C      C   228    177.810    175.474      2.336  1
        1   740  .    13     1     1     A    57    57   ASN    CA      C   228     55.159     55.246     -0.087  1
        1   741  .    13     1     1     A    57    57   ASN    CB      C   228     36.898     37.037     -0.139  1
        1   743  .    13     1     1     A    57    57   ASN     N      N   228    119.168    117.137      2.031  1
        1   745  .    13     1     1     A    58    58   GLU     H      H   229     10.032      8.989      1.043  1
        1   746  .    13     1     1     A    58    58   GLU    HA      H   229      4.225      4.160      0.065  1
        1   751  .    13     1     1     A    58    58   GLU     C      C   229    179.208    178.146      1.062  1
        1   752  .    13     1     1     A    58    58   GLU    CA      C   229     60.654     58.866      1.788  1
        1   753  .    13     1     1     A    58    58   GLU    CB      C   229     28.259     28.944     -0.685  1
        1   755  .    13     1     1     A    58    58   GLU     N      N   229    127.238    123.563      3.675  1
        1   756  .    13     1     1     A    59    59   LEU     H      H   230      7.931      7.605      0.326  1
        1   757  .    13     1     1     A    59    59   LEU    HA      H   230      4.339      4.176      0.163  1
        1   767  .    13     1     1     A    59    59   LEU     C      C   230    177.812    179.492     -1.680  1
        1   768  .    13     1     1     A    59    59   LEU    CA      C   230     56.194     57.379     -1.185  1
        1   769  .    13     1     1     A    59    59   LEU    CB      C   230     41.686     41.206      0.480  1
        1   773  .    13     1     1     A    59    59   LEU     N      N   230    118.982    121.309     -2.327  1
        1   774  .    13     1     1     A    60    60   ALA     H      H   231      7.812      8.357     -0.545  1
        1   775  .    13     1     1     A    60    60   ALA    HA      H   231      3.955      4.067     -0.112  1
        1   779  .    13     1     1     A    60    60   ALA     C      C   231    176.441    179.976     -3.535  1
        1   780  .    13     1     1     A    60    60   ALA    CA      C   231     53.722     55.462     -1.740  1
        1   781  .    13     1     1     A    60    60   ALA    CB      C   231     17.436     18.116     -0.680  1
        1   782  .    13     1     1     A    60    60   ALA     N      N   231    119.898    122.526     -2.628  1
        1   783  .    13     1     1     A    61    61   ASP     H      H   232      6.997      7.929     -0.932  1
        1   784  .    13     1     1     A    61    61   ASP    HA      H   232      4.796      4.517      0.279  1
        1   787  .    13     1     1     A    61    61   ASP     C      C   232    175.661    177.166     -1.505  1
        1   788  .    13     1     1     A    61    61   ASP    CA      C   232     54.728     56.958     -2.230  1
        1   789  .    13     1     1     A    61    61   ASP    CB      C   232     41.769     40.597      1.172  1
        1   790  .    13     1     1     A    61    61   ASP     N      N   232    112.739    118.441     -5.702  1
        1   791  .    13     1     1     A    62    62   PHE     H      H   233      7.851      7.681      0.170  1
        1   792  .    13     1     1     A    62    62   PHE    HA      H   233      4.099      4.413     -0.314  1
        1   800  .    13     1     1     A    62    62   PHE     C      C   233    175.543    174.681      0.862  1
        1   801  .    13     1     1     A    62    62   PHE    CA      C   233     59.847     58.913      0.934  1
        1   802  .    13     1     1     A    62    62   PHE    CB      C   233     40.472     39.188      1.284  1
        1   808  .    13     1     1     A    62    62   PHE     N      N   233    124.447    122.082      2.365  1
        1   809  .    13     1     1     A    63    63   GLU     H      H   234      7.929      8.676     -0.747  1
        1   810  .    13     1     1     A    63    63   GLU    HA      H   234      4.166      4.565     -0.399  1
        1   815  .    13     1     1     A    63    63   GLU     C      C   234    173.517    175.038     -1.521  1
        1   816  .    13     1     1     A    63    63   GLU    CA      C   234     56.734     56.387      0.347  1
        1   817  .    13     1     1     A    63    63   GLU    CB      C   234     28.718     30.326     -1.608  1
        1   819  .    13     1     1     A    63    63   GLU     N      N   234    129.551    128.154      1.397  1
        1   820  .    13     1     1     A    64    64   VAL     H      H   235      7.492      8.731     -1.239  1
        1   821  .    13     1     1     A    64    64   VAL    HA      H   235      4.550      4.914     -0.364  1
        1   829  .    13     1     1     A    64    64   VAL     C      C   235    171.874    173.952     -2.078  1
        1   830  .    13     1     1     A    64    64   VAL    CA      C   235     59.449     59.561     -0.112  1
        1   831  .    13     1     1     A    64    64   VAL    CB      C   235     33.838     34.675     -0.837  1
        1   834  .    13     1     1     A    64    64   VAL     N      N   235    124.341    126.845     -2.504  1
        1   835  .    13     1     1     A    65    65   LYS     H      H   236      9.121      8.811      0.310  1
        1   836  .    13     1     1     A    65    65   LYS    HA      H   236      4.612      4.720     -0.108  1
        1   845  .    13     1     1     A    65    65   LYS     C      C   236    174.785    175.305     -0.520  1
        1   846  .    13     1     1     A    65    65   LYS    CA      C   236     53.915     53.943     -0.028  1
        1   847  .    13     1     1     A    65    65   LYS    CB      C   236     36.222     34.666      1.556  1
        1   851  .    13     1     1     A    65    65   LYS     N      N   236    126.710    127.423     -0.713  1
        1   852  .    13     1     1     A    66    66   LYS     H      H   237      8.380      8.599     -0.219  1
        1   853  .    13     1     1     A    66    66   LYS    HA      H   237      3.751      4.095     -0.344  1
        1   862  .    13     1     1     A    66    66   LYS     C      C   237    177.105    177.312     -0.207  1
        1   863  .    13     1     1     A    66    66   LYS    CA      C   237     58.171     57.778      0.393  1
        1   864  .    13     1     1     A    66    66   LYS    CB      C   237     32.373     32.497     -0.124  1
        1   868  .    13     1     1     A    66    66   LYS     N      N   237    119.894    122.743     -2.849  1
        1   869  .    13     1     1     A    67    67   GLY     H      H   238      9.371      9.120      0.251  1
        1   870  .    13     1     1     A    67    67   GLY   HA2      H   238      4.482      3.993      0.489  1
        1   871  .    13     1     1     A    67    67   GLY   HA3      H   238      3.710      4.000     -0.290  1
        1   872  .    13     1     1     A    67    67   GLY     C      C   238    174.736    173.966      0.770  1
        1   873  .    13     1     1     A    67    67   GLY    CA      C   238     44.756     45.072     -0.316  1
        1   874  .    13     1     1     A    67    67   GLY     N      N   238    116.379    114.978      1.401  1
        1   875  .    13     1     1     A    68    68   ASP     H      H   239      8.119      8.075      0.044  1
        1   876  .    13     1     1     A    68    68   ASP    HA      H   239      4.625      4.634     -0.009  1
        1   879  .    13     1     1     A    68    68   ASP     C      C   239    174.625    175.575     -0.950  1
        1   880  .    13     1     1     A    68    68   ASP    CA      C   239     55.655     55.319      0.336  1
        1   881  .    13     1     1     A    68    68   ASP    CB      C   239     41.495     41.788     -0.293  1
        1   882  .    13     1     1     A    68    68   ASP     N      N   239    121.994    121.371      0.623  1
        1   883  .    13     1     1     A    69    69   ILE     H      H   240      8.835      8.364      0.471  1
        1   884  .    13     1     1     A    69    69   ILE    HA      H   240      4.687      4.796     -0.109  1
        1   894  .    13     1     1     A    69    69   ILE     C      C   240    175.067    174.776      0.291  1
        1   895  .    13     1     1     A    69    69   ILE    CA      C   240     59.650     60.195     -0.545  1
        1   896  .    13     1     1     A    69    69   ILE    CB      C   240     36.810     38.993     -2.183  1
        1   900  .    13     1     1     A    69    69   ILE     N      N   240    120.662    122.944     -2.282  1
        1   901  .    13     1     1     A    70    70   ALA     H      H   241      9.433      8.775      0.658  1
        1   902  .    13     1     1     A    70    70   ALA    HA      H   241      5.368      5.198      0.170  1
        1   906  .    13     1     1     A    70    70   ALA     C      C   241    174.999    174.845      0.154  1
        1   907  .    13     1     1     A    70    70   ALA    CA      C   241     50.109     50.501     -0.392  1
        1   908  .    13     1     1     A    70    70   ALA    CB      C   241     22.381     24.125     -1.744  1
        1   909  .    13     1     1     A    70    70   ALA     N      N   241    129.320    128.174      1.146  1
        1   910  .    13     1     1     A    71    71   GLU     H      H   242      8.997      9.211     -0.214  1
        1   911  .    13     1     1     A    71    71   GLU    HA      H   242      5.076      5.177     -0.101  1
        1   916  .    13     1     1     A    71    71   GLU     C      C   242    176.067    175.123      0.944  1
        1   917  .    13     1     1     A    71    71   GLU    CA      C   242     55.278     54.839      0.439  1
        1   918  .    13     1     1     A    71    71   GLU    CB      C   242     31.130     32.510     -1.380  1
        1   920  .    13     1     1     A    71    71   GLU     N      N   242    122.821    121.159      1.662  1
        1   921  .    13     1     1     A    72    72   VAL     H      H   243      9.012      9.265     -0.253  1
        1   922  .    13     1     1     A    72    72   VAL    HA      H   243      4.681      4.825     -0.144  1
        1   930  .    13     1     1     A    72    72   VAL     C      C   243    173.882    174.323     -0.441  1
        1   931  .    13     1     1     A    72    72   VAL    CA      C   243     61.146     61.410     -0.264  1
        1   932  .    13     1     1     A    72    72   VAL    CB      C   243     34.700     33.370      1.330  1
        1   935  .    13     1     1     A    72    72   VAL     N      N   243    127.424    127.691     -0.267  1
        1   936  .    13     1     1     A    73    73   SER     H      H   244      8.887      8.829      0.058  1
        1   937  .    13     1     1     A    73    73   SER    HA      H   244      5.937      5.350      0.587  1
        1   940  .    13     1     1     A    73    73   SER     C      C   244    174.400    173.371      1.029  1
        1   941  .    13     1     1     A    73    73   SER    CA      C   244     55.945     56.516     -0.571  1
        1   942  .    13     1     1     A    73    73   SER    CB      C   244     65.366     64.991      0.375  1
        1   943  .    13     1     1     A    73    73   SER     N      N   244    120.976    123.302     -2.326  1
        1   944  .    13     1     1     A    74    74   GLY     H      H   245      8.809      8.329      0.480  1
        1   945  .    13     1     1     A    74    74   GLY   HA2      H   245      4.609      4.385      0.224  1
        1   946  .    13     1     1     A    74    74   GLY   HA3      H   245      4.337      4.390     -0.053  1
        1   947  .    13     1     1     A    74    74   GLY     C      C   245    169.953    171.321     -1.368  1
        1   948  .    13     1     1     A    74    74   GLY    CA      C   245     46.653     46.251      0.402  1
        1   949  .    13     1     1     A    74    74   GLY     N      N   245    112.020    113.334     -1.314  1
        1   950  .    13     1     1     A    75    75   TYR     H      H   246      8.069      8.832     -0.763  1
        1   951  .    13     1     1     A    75    75   TYR    HA      H   246      5.088      5.195     -0.107  1
        1   958  .    13     1     1     A    75    75   TYR     C      C   246    174.928    174.249      0.679  1
        1   959  .    13     1     1     A    75    75   TYR    CA      C   246     56.788     56.103      0.685  1
        1   960  .    13     1     1     A    75    75   TYR    CB      C   246     41.534     41.629     -0.095  1
        1   965  .    13     1     1     A    75    75   TYR     N      N   246    119.656    121.887     -2.231  1
        1   966  .    13     1     1     A    76    76   VAL     H      H   247      8.558      8.784     -0.226  1
        1   967  .    13     1     1     A    76    76   VAL    HA      H   247      4.535      4.482      0.053  1
        1   975  .    13     1     1     A    76    76   VAL     C      C   247    174.788    175.019     -0.231  1
        1   976  .    13     1     1     A    76    76   VAL    CA      C   247     62.060     61.944      0.116  1
        1   977  .    13     1     1     A    76    76   VAL    CB      C   247     31.587     31.502      0.085  1
        1   980  .    13     1     1     A    76    76   VAL     N      N   247    128.209    127.902      0.307  1
        1   981  .    13     1     1     A    77    77   LYS     H      H   248      9.098      8.898      0.200  1
        1   982  .    13     1     1     A    77    77   LYS    HA      H   248      4.732      4.785     -0.053  1
        1   991  .    13     1     1     A    77    77   LYS     C      C   248    174.668    174.471      0.197  1
        1   992  .    13     1     1     A    77    77   LYS    CA      C   248     53.979     54.190     -0.211  1
        1   993  .    13     1     1     A    77    77   LYS    CB      C   248     36.130     36.093      0.037  1
        1   997  .    13     1     1     A    77    77   LYS     N      N   248    125.377    124.068      1.309  1
        1   998  .    13     1     1     A    78    78   GLN     H      H   249      8.833      8.619      0.214  1
        1   999  .    13     1     1     A    78    78   GLN    HA      H   249      4.307      4.847     -0.540  1
        1  1006  .    13     1     1     A    78    78   GLN     C      C   249    175.747    175.488      0.259  1
        1  1007  .    13     1     1     A    78    78   GLN    CA      C   249     56.109     54.982      1.127  1
        1  1008  .    13     1     1     A    78    78   GLN    CB      C   249     29.190     29.712     -0.522  1
        1  1011  .    13     1     1     A    78    78   GLN     N      N   249    120.665    121.884     -1.219  1
        1  1013  .    13     1     1     A    79    79   GLY     H      H   250      8.136      8.414     -0.278  1
        1  1014  .    13     1     1     A    79    79   GLY   HA2      H   250      4.526      4.277      0.249  1
        1  1015  .    13     1     1     A    79    79   GLY   HA3      H   250      3.862      4.297     -0.435  1
        1  1016  .    13     1     1     A    79    79   GLY     C      C   250    174.500    174.471      0.029  1
        1  1017  .    13     1     1     A    79    79   GLY    CA      C   250     44.045     45.279     -1.234  1
        1  1018  .    13     1     1     A    79    79   GLY     N      N   250    116.268    113.137      3.131  1
        1  1019  .    13     1     1     A    80    80   TYR     H      H   251      8.725      8.747     -0.022  1
        1  1020  .    13     1     1     A    80    80   TYR    HA      H   251      4.310      4.089      0.221  1
        1  1027  .    13     1     1     A    80    80   TYR     C      C   251    177.335    178.093     -0.758  1
        1  1028  .    13     1     1     A    80    80   TYR    CA      C   251     60.703     60.783     -0.080  1
        1  1029  .    13     1     1     A    80    80   TYR    CB      C   251     38.140     38.829     -0.689  1
        1  1034  .    13     1     1     A    80    80   TYR     N      N   251    120.862    124.593     -3.731  1
        1  1035  .    13     1     1     A    81    81   SER     H      H   252      8.488      7.806      0.682  1
        1  1036  .    13     1     1     A    81    81   SER    HA      H   252      4.550      4.407      0.143  1
        1  1039  .    13     1     1     A    81    81   SER     C      C   252    173.695    174.400     -0.705  1
        1  1040  .    13     1     1     A    81    81   SER    CA      C   252     57.288     58.303     -1.015  1
        1  1041  .    13     1     1     A    81    81   SER    CB      C   252     63.680     63.686     -0.006  1
        1  1042  .    13     1     1     A    81    81   SER     N      N   252    112.931    113.564     -0.633  1
        1  1043  .    13     1     1     A    82    82   GLY     H      H   253      7.466      7.712     -0.246  1
        1  1044  .    13     1     1     A    82    82   GLY   HA2      H   253      4.416      3.994      0.422  1
        1  1045  .    13     1     1     A    82    82   GLY   HA3      H   253      3.843      3.996     -0.153  1
        1  1046  .    13     1     1     A    82    82   GLY     C      C   253    173.660    173.575      0.085  1
        1  1047  .    13     1     1     A    82    82   GLY    CA      C   253     44.078     45.054     -0.976  1
        1  1048  .    13     1     1     A    82    82   GLY     N      N   253    109.262    109.361     -0.099  1
        1  1049  .    13     1     1     A    83    83   LEU     H      H   254      8.687      8.256      0.431  1
        1  1050  .    13     1     1     A    83    83   LEU    HA      H   254      4.641      4.784     -0.143  1
        1  1060  .    13     1     1     A    83    83   LEU     C      C   254    176.476    175.549      0.927  1
        1  1061  .    13     1     1     A    83    83   LEU    CA      C   254     55.344     53.927      1.417  1
        1  1062  .    13     1     1     A    83    83   LEU    CB      C   254     42.773     41.186      1.587  1
        1  1066  .    13     1     1     A    83    83   LEU     N      N   254    121.184    125.598     -4.414  1
        1  1067  .    13     1     1     A    84    84   GLU     H      H   255      8.803      8.217      0.586  1
        1  1068  .    13     1     1     A    84    84   GLU    HA      H   255      5.086      5.008      0.078  1
        1  1073  .    13     1     1     A    84    84   GLU     C      C   255    174.397    174.723     -0.326  1
        1  1074  .    13     1     1     A    84    84   GLU    CA      C   255     54.322     54.803     -0.481  1
        1  1075  .    13     1     1     A    84    84   GLU    CB      C   255     33.894     32.810      1.084  1
        1  1077  .    13     1     1     A    84    84   GLU     N      N   255    118.732    123.049     -4.317  1
        1  1078  .    13     1     1     A    85    85   ILE     H      H   256      9.042      8.766      0.276  1
        1  1079  .    13     1     1     A    85    85   ILE    HA      H   256      4.921      4.828      0.093  1
        1  1089  .    13     1     1     A    85    85   ILE     C      C   256    174.364    174.677     -0.313  1
        1  1090  .    13     1     1     A    85    85   ILE    CA      C   256     59.082     60.068     -0.986  1
        1  1091  .    13     1     1     A    85    85   ILE    CB      C   256     41.988     40.428      1.560  1
        1  1095  .    13     1     1     A    85    85   ILE     N      N   256    120.723    124.560     -3.837  1
        1  1096  .    13     1     1     A    86    86   SER     H      H   257      9.290      9.105      0.185  1
        1  1097  .    13     1     1     A    86    86   SER    HA      H   257      4.872      4.847      0.025  1
        1  1100  .    13     1     1     A    86    86   SER     C      C   257    175.147    173.501      1.646  1
        1  1101  .    13     1     1     A    86    86   SER    CA      C   257     57.421     57.877     -0.456  1
        1  1102  .    13     1     1     A    86    86   SER    CB      C   257     62.971     63.610     -0.639  1
        1  1103  .    13     1     1     A    86    86   SER     N      N   257    126.066    126.112     -0.046  1
        1  1104  .    13     1     1     A    87    87   VAL     H      H   258      8.553      8.877     -0.324  1
        1  1105  .    13     1     1     A    87    87   VAL    HA      H   258      3.786      4.023     -0.237  1
        1  1113  .    13     1     1     A    87    87   VAL     C      C   258    175.294    175.711     -0.417  1
        1  1114  .    13     1     1     A    87    87   VAL    CA      C   258     65.296     63.556      1.740  1
        1  1115  .    13     1     1     A    87    87   VAL    CB      C   258     32.493     31.913      0.580  1
        1  1118  .    13     1     1     A    87    87   VAL     N      N   258    129.298    129.414     -0.116  1
        1  1119  .    13     1     1     A    88    88   ASP     H      H   259      9.780      9.022      0.758  1
        1  1120  .    13     1     1     A    88    88   ASP    HA      H   259      4.950      4.758      0.192  1
        1  1123  .    13     1     1     A    88    88   ASP     C      C   259    175.959    175.431      0.528  1
        1  1124  .    13     1     1     A    88    88   ASP    CA      C   259     55.067     55.806     -0.739  1
        1  1125  .    13     1     1     A    88    88   ASP    CB      C   259     43.020     42.114      0.906  1
        1  1126  .    13     1     1     A    88    88   ASP     N      N   259    127.212    127.535     -0.323  1
        1  1127  .    13     1     1     A    89    89   ASN     H      H   260      7.860      7.981     -0.121  1
        1  1128  .    13     1     1     A    89    89   ASN    HA      H   260      4.770      5.170     -0.400  1
        1  1133  .    13     1     1     A    89    89   ASN     C      C   260    171.529    172.853     -1.324  1
        1  1134  .    13     1     1     A    89    89   ASN    CA      C   260     53.480     52.513      0.967  1
        1  1135  .    13     1     1     A    89    89   ASN    CB      C   260     42.212     42.284     -0.072  1
        1  1137  .    13     1     1     A    89    89   ASN     N      N   260    116.698    115.900      0.798  1
        1  1139  .    13     1     1     A    90    90   ILE     H      H   261      8.127      8.930     -0.803  1
        1  1140  .    13     1     1     A    90    90   ILE    HA      H   261      5.236      5.066      0.170  1
        1  1150  .    13     1     1     A    90    90   ILE     C      C   261    171.546    173.472     -1.926  1
        1  1151  .    13     1     1     A    90    90   ILE    CA      C   261     58.599     59.277     -0.678  1
        1  1152  .    13     1     1     A    90    90   ILE    CB      C   261     41.019     41.449     -0.430  1
        1  1156  .    13     1     1     A    90    90   ILE     N      N   261    121.454    125.108     -3.654  1
        1  1157  .    13     1     1     A    91    91   GLY     H      H   262      8.357      8.856     -0.499  1
        1  1158  .    13     1     1     A    91    91   GLY   HA2      H   262      4.518      4.322      0.196  1
        1  1159  .    13     1     1     A    91    91   GLY   HA3      H   262      3.805      4.368     -0.563  1
        1  1160  .    13     1     1     A    91    91   GLY     C      C   262    171.989    172.111     -0.122  1
        1  1161  .    13     1     1     A    91    91   GLY    CA      C   262     44.328     44.505     -0.177  1
        1  1162  .    13     1     1     A    91    91   GLY     N      N   262    112.280    114.838     -2.558  1
        1  1163  .    13     1     1     A    92    92   ILE     H      H   263      9.023      8.885      0.138  1
        1  1164  .    13     1     1     A    92    92   ILE    HA      H   263      4.595      4.263      0.332  1
        1  1174  .    13     1     1     A    92    92   ILE     C      C   263    176.634    175.523      1.111  1
        1  1175  .    13     1     1     A    92    92   ILE    CA      C   263     59.505     61.171     -1.666  1
        1  1176  .    13     1     1     A    92    92   ILE    CB      C   263     36.938     37.949     -1.011  1
        1  1180  .    13     1     1     A    92    92   ILE     N      N   263    122.874    125.215     -2.341  1
        1  1181  .    13     1     1     A    93    93   ILE     H      H   264      9.047      8.705      0.342  1
        1  1182  .    13     1     1     A    93    93   ILE    HA      H   264      4.181      4.148      0.033  1
        1  1192  .    13     1     1     A    93    93   ILE     C      C   264    175.930    176.760     -0.830  1
        1  1193  .    13     1     1     A    93    93   ILE    CA      C   264     61.196     63.749     -2.553  1
        1  1194  .    13     1     1     A    93    93   ILE    CB      C   264     38.474     38.609     -0.135  1
        1  1198  .    13     1     1     A    93    93   ILE     N      N   264    129.183    128.650      0.533  1
        1  1199  .    13     1     1     A    94    94   GLU     H      H   265      8.137      7.658      0.479  1
        1  1200  .    13     1     1     A    94    94   GLU    HA      H   265      4.422      4.474     -0.052  1
        1  1205  .    13     1     1     A    94    94   GLU     C      C   265    175.557    175.098      0.459  1
        1  1206  .    13     1     1     A    94    94   GLU    CA      C   265     56.065     55.519      0.546  1
        1  1207  .    13     1     1     A    94    94   GLU    CB      C   265     31.725     27.990      3.735  1
        1  1209  .    13     1     1     A    94    94   GLU     N      N   265    122.628    118.903      3.725  1
        1  1210  .    13     1     1     A    95    95   LYS     H      H   266      8.632      7.985      0.647  1
        1  1211  .    13     1     1     A    95    95   LYS    HA      H   266      4.344      4.170      0.174  1
        1  1220  .    13     1     1     A    95    95   LYS     C      C   266    176.990    176.801      0.189  1
        1  1221  .    13     1     1     A    95    95   LYS    CA      C   266     56.276     57.062     -0.786  1
        1  1222  .    13     1     1     A    95    95   LYS    CB      C   266     33.345     32.251      1.094  1
        1  1226  .    13     1     1     A    95    95   LYS     N      N   266    124.835    123.255      1.580  1
        1  1227  .    13     1     1     A    96    96   SER     H      H   267      8.896      8.707      0.189  1
        1  1228  .    13     1     1     A    96    96   SER    HA      H   267      4.311      3.979      0.332  1
        1  1231  .    13     1     1     A    96    96   SER     C      C   267    175.425    173.437      1.988  1
        1  1232  .    13     1     1     A    96    96   SER    CA      C   267     58.696     58.930     -0.234  1
        1  1233  .    13     1     1     A    96    96   SER    CB      C   267     63.785     61.298      2.487  1
        1  1234  .    13     1     1     A    96    96   SER     N      N   267    117.785    115.669      2.116  1
        1  1235  .    13     1     1     A    97    97   LEU     H      H   268      8.433      7.757      0.676  1
        1  1236  .    13     1     1     A    97    97   LEU    HA      H   268      4.286      4.451     -0.165  1
        1  1246  .    13     1     1     A    97    97   LEU     C      C   268    177.584    176.732      0.852  1
        1  1247  .    13     1     1     A    97    97   LEU    CA      C   268     55.657     53.856      1.801  1
        1  1248  .    13     1     1     A    97    97   LEU    CB      C   268     42.137     42.637     -0.500  1
        1  1252  .    13     1     1     A    97    97   LEU     N      N   268    123.920    121.582      2.338  1
        1    14  .    14     1     1     A     2     2   ASN     H      H   173      8.463      8.632     -0.169  1
        1    15  .    14     1     1     A     2     2   ASN    HA      H   173      5.267      5.288     -0.021  1
        1    20  .    14     1     1     A     2     2   ASN     C      C   173    174.227    175.209     -0.982  1
        1    21  .    14     1     1     A     2     2   ASN    CA      C   173     52.632     53.413     -0.781  1
        1    22  .    14     1     1     A     2     2   ASN    CB      C   173     39.376     39.401     -0.025  1
        1    24  .    14     1     1     A     2     2   ASN     N      N   173    123.179    122.771      0.408  1
        1    26  .    14     1     1     A     3     3   TYR     H      H   174      8.841      9.278     -0.437  1
        1    27  .    14     1     1     A     3     3   TYR    HA      H   174      4.761      4.757      0.004  1
        1    34  .    14     1     1     A     3     3   TYR     C      C   174    176.995    175.817      1.178  1
        1    35  .    14     1     1     A     3     3   TYR    CA      C   174     57.652     58.320     -0.668  1
        1    36  .    14     1     1     A     3     3   TYR    CB      C   174     42.984     39.962      3.022  1
        1    41  .    14     1     1     A     3     3   TYR     N      N   174    120.086    123.354     -3.268  1
        1    42  .    14     1     1     A     4     4   LYS     H      H   175      8.789      8.815     -0.026  1
        1    43  .    14     1     1     A     4     4   LYS    HA      H   175      4.550      4.706     -0.156  1
        1    52  .    14     1     1     A     4     4   LYS     C      C   175    179.049    178.061      0.988  1
        1    53  .    14     1     1     A     4     4   LYS    CA      C   175     53.898     54.403     -0.505  1
        1    54  .    14     1     1     A     4     4   LYS    CB      C   175     32.017     34.688     -2.671  1
        1    58  .    14     1     1     A     4     4   LYS     N      N   175    120.118    120.428     -0.310  1
        1    59  .    14     1     1     A     5     5   ILE     H      H   176     10.387      9.073      1.314  1
        1    60  .    14     1     1     A     5     5   ILE    HA      H   176      3.306      3.736     -0.430  1
        1    70  .    14     1     1     A     5     5   ILE     C      C   176    179.084    177.586      1.498  1
        1    71  .    14     1     1     A     5     5   ILE    CA      C   176     66.840     64.471      2.369  1
        1    72  .    14     1     1     A     5     5   ILE    CB      C   176     36.598     37.497     -0.899  1
        1    76  .    14     1     1     A     5     5   ILE     N      N   176    126.013    123.043      2.970  1
        1    77  .    14     1     1     A     6     6   SER     H      H   177      8.986      8.003      0.983  1
        1    78  .    14     1     1     A     6     6   SER    HA      H   177      4.087      4.318     -0.231  1
        1    81  .    14     1     1     A     6     6   SER     C      C   177    175.744    176.288     -0.544  1
        1    82  .    14     1     1     A     6     6   SER    CA      C   177     60.449     60.407      0.042  1
        1    83  .    14     1     1     A     6     6   SER    CB      C   177     62.537     62.829     -0.292  1
        1    84  .    14     1     1     A     6     6   SER     N      N   177    115.336    116.325     -0.989  1
        1    85  .    14     1     1     A     7     7   GLU     H      H   178      7.790      8.069     -0.279  1
        1    86  .    14     1     1     A     7     7   GLU    HA      H   178      4.254      4.122      0.132  1
        1    91  .    14     1     1     A     7     7   GLU     C      C   178    176.407    177.098     -0.691  1
        1    92  .    14     1     1     A     7     7   GLU    CA      C   178     56.032     58.534     -2.502  1
        1    93  .    14     1     1     A     7     7   GLU    CB      C   178     31.225     29.709      1.516  1
        1    95  .    14     1     1     A     7     7   GLU     N      N   178    120.530    121.131     -0.601  1
        1    96  .    14     1     1     A     8     8   LEU     H      H   179      7.258      7.322     -0.064  1
        1    97  .    14     1     1     A     8     8   LEU    HA      H   179      3.595      4.128     -0.533  1
        1   107  .    14     1     1     A     8     8   LEU     C      C   179    175.074    176.165     -1.091  1
        1   108  .    14     1     1     A     8     8   LEU    CA      C   179     55.412     55.228      0.184  1
        1   109  .    14     1     1     A     8     8   LEU    CB      C   179     41.939     41.598      0.341  1
        1   113  .    14     1     1     A     8     8   LEU     N      N   179    116.521    123.012     -6.491  1
        1   114  .    14     1     1     A     9     9   MET     H      H   180      6.468      8.804     -2.336  1
        1   115  .    14     1     1     A     9     9   MET    HA      H   180      4.734      5.165     -0.431  1
        1   123  .    14     1     1     A     9     9   MET     C      C   180    171.512    173.505     -1.993  1
        1   124  .    14     1     1     A     9     9   MET    CA      C   180     52.425     52.236      0.189  1
        1   125  .    14     1     1     A     9     9   MET    CB      C   180     34.417     35.181     -0.764  1
        1   128  .    14     1     1     A     9     9   MET     N      N   180    116.450    122.370     -5.920  1
        1   129  .    14     1     1     A    10    10   PRO    HA      H   181      3.771      4.266     -0.495  1
        1   136  .    14     1     1     A    10    10   PRO     C      C   181    175.996    176.650     -0.654  1
        1   137  .    14     1     1     A    10    10   PRO    CA      C   181     63.680     63.834     -0.154  1
        1   138  .    14     1     1     A    10    10   PRO    CB      C   181     31.982     31.822      0.160  1
        1   141  .    14     1     1     A    11    11   ASN     H      H   182      8.810      8.953     -0.143  1
        1   142  .    14     1     1     A    11    11   ASN    HA      H   182      4.203      4.186      0.017  1
        1   147  .    14     1     1     A    11    11   ASN     C      C   182    173.628    173.595      0.033  1
        1   148  .    14     1     1     A    11    11   ASN    CA      C   182     54.925     54.680      0.245  1
        1   149  .    14     1     1     A    11    11   ASN    CB      C   182     36.745     37.158     -0.413  1
        1   151  .    14     1     1     A    11    11   ASN     N      N   182    114.771    114.646      0.125  1
        1   153  .    14     1     1     A    12    12   LEU     H      H   183      7.161      7.277     -0.116  1
        1   154  .    14     1     1     A    12    12   LEU    HA      H   183      4.535      4.523      0.012  1
        1   164  .    14     1     1     A    12    12   LEU     C      C   183    175.160    175.175     -0.015  1
        1   165  .    14     1     1     A    12    12   LEU    CA      C   183     54.404     54.157      0.247  1
        1   166  .    14     1     1     A    12    12   LEU    CB      C   183     45.093     43.564      1.529  1
        1   170  .    14     1     1     A    12    12   LEU     N      N   183    119.367    121.470     -2.103  1
        1   171  .    14     1     1     A    13    13   SER     H      H   184      8.245      8.610     -0.365  1
        1   172  .    14     1     1     A    13    13   SER    HA      H   184      5.543      5.281      0.262  1
        1   175  .    14     1     1     A    13    13   SER     C      C   184    174.446    173.138      1.308  1
        1   176  .    14     1     1     A    13    13   SER    CA      C   184     56.434     56.670     -0.236  1
        1   177  .    14     1     1     A    13    13   SER    CB      C   184     64.900     65.891     -0.991  1
        1   178  .    14     1     1     A    13    13   SER     N      N   184    116.161    119.208     -3.047  1
        1   179  .    14     1     1     A    14    14   GLY     H      H   185      8.559      8.014      0.545  1
        1   180  .    14     1     1     A    14    14   GLY   HA2      H   185      4.574      3.161      1.413  1
        1   181  .    14     1     1     A    14    14   GLY   HA3      H   185      4.107      3.925      0.182  1
        1   182  .    14     1     1     A    14    14   GLY     C      C   185    170.848    171.223     -0.375  1
        1   183  .    14     1     1     A    14    14   GLY    CA      C   185     45.998     45.495      0.503  1
        1   184  .    14     1     1     A    14    14   GLY     N      N   185    110.197    109.055      1.142  1
        1   185  .    14     1     1     A    15    15   THR     H      H   186      8.296      8.356     -0.060  1
        1   186  .    14     1     1     A    15    15   THR    HA      H   186      5.536      5.007      0.529  1
        1   191  .    14     1     1     A    15    15   THR     C      C   186    173.498    174.349     -0.851  1
        1   192  .    14     1     1     A    15    15   THR    CA      C   186     61.739     61.130      0.609  1
        1   193  .    14     1     1     A    15    15   THR    CB      C   186     71.682     70.048      1.634  1
        1   195  .    14     1     1     A    15    15   THR     N      N   186    116.140    115.572      0.568  1
        1   196  .    14     1     1     A    16    16   ILE     H      H   187      9.269      9.614     -0.345  1
        1   197  .    14     1     1     A    16    16   ILE    HA      H   187      5.055      5.021      0.034  1
        1   207  .    14     1     1     A    16    16   ILE     C      C   187    174.191    174.264     -0.073  1
        1   208  .    14     1     1     A    16    16   ILE    CA      C   187     59.046     58.786      0.260  1
        1   209  .    14     1     1     A    16    16   ILE    CB      C   187     41.625     40.834      0.791  1
        1   213  .    14     1     1     A    16    16   ILE     N      N   187    118.939    123.461     -4.522  1
        1   214  .    14     1     1     A    17    17   ASN     H      H   188      8.962      8.760      0.202  1
        1   215  .    14     1     1     A    17    17   ASN    HA      H   188      5.554      5.473      0.081  1
        1   220  .    14     1     1     A    17    17   ASN     C      C   188    173.926    174.165     -0.239  1
        1   221  .    14     1     1     A    17    17   ASN    CA      C   188     52.512     52.230      0.282  1
        1   222  .    14     1     1     A    17    17   ASN    CB      C   188     40.602     39.254      1.348  1
        1   224  .    14     1     1     A    17    17   ASN     N      N   188    122.622    122.035      0.587  1
        1   226  .    14     1     1     A    18    18   ALA     H      H   189      9.124      8.533      0.591  1
        1   227  .    14     1     1     A    18    18   ALA    HA      H   189      4.908      5.171     -0.263  1
        1   231  .    14     1     1     A    18    18   ALA     C      C   189    174.207    174.847     -0.640  1
        1   232  .    14     1     1     A    18    18   ALA    CA      C   189     50.697     50.361      0.336  1
        1   233  .    14     1     1     A    18    18   ALA    CB      C   189     24.641     23.901      0.740  1
        1   234  .    14     1     1     A    18    18   ALA     N      N   189    124.290    125.912     -1.622  1
        1   235  .    14     1     1     A    19    19   GLU     H      H   190      9.039      8.541      0.498  1
        1   236  .    14     1     1     A    19    19   GLU    HA      H   190      4.814      5.051     -0.237  1
        1   241  .    14     1     1     A    19    19   GLU     C      C   190    176.585    175.749      0.836  1
        1   242  .    14     1     1     A    19    19   GLU    CA      C   190     54.930     55.404     -0.474  1
        1   243  .    14     1     1     A    19    19   GLU    CB      C   190     31.588     31.419      0.169  1
        1   245  .    14     1     1     A    19    19   GLU     N      N   190    121.340    119.939      1.401  1
        1   246  .    14     1     1     A    20    20   VAL     H      H   191      9.261      9.030      0.231  1
        1   247  .    14     1     1     A    20    20   VAL    HA      H   191      4.170      4.097      0.073  1
        1   255  .    14     1     1     A    20    20   VAL     C      C   191    176.244    175.381      0.863  1
        1   256  .    14     1     1     A    20    20   VAL    CA      C   191     62.905     63.254     -0.349  1
        1   257  .    14     1     1     A    20    20   VAL    CB      C   191     30.719     30.982     -0.263  1
        1   260  .    14     1     1     A    20    20   VAL     N      N   191    126.296    127.348     -1.052  1
        1   261  .    14     1     1     A    21    21   VAL     H      H   192      9.145      9.106      0.039  1
        1   262  .    14     1     1     A    21    21   VAL    HA      H   192      4.149      3.989      0.160  1
        1   270  .    14     1     1     A    21    21   VAL     C      C   192    175.818    176.318     -0.500  1
        1   271  .    14     1     1     A    21    21   VAL    CA      C   192     63.590     64.609     -1.019  1
        1   272  .    14     1     1     A    21    21   VAL    CB      C   192     32.532     32.413      0.119  1
        1   275  .    14     1     1     A    21    21   VAL     N      N   192    130.990    129.588      1.402  1
        1   276  .    14     1     1     A    22    22   ALA     H      H   193      7.767      7.522      0.245  1
        1   277  .    14     1     1     A    22    22   ALA    HA      H   193      4.358      4.614     -0.256  1
        1   281  .    14     1     1     A    22    22   ALA     C      C   193    174.363    175.089     -0.726  1
        1   282  .    14     1     1     A    22    22   ALA    CA      C   193     52.283     50.580      1.703  1
        1   283  .    14     1     1     A    22    22   ALA    CB      C   193     22.673     21.611      1.062  1
        1   284  .    14     1     1     A    22    22   ALA     N      N   193    118.623    119.626     -1.003  1
        1   285  .    14     1     1     A    23    23   ALA     H      H   194      8.497      8.616     -0.119  1
        1   286  .    14     1     1     A    23    23   ALA    HA      H   194      4.758      4.660      0.098  1
        1   290  .    14     1     1     A    23    23   ALA     C      C   194    175.197    176.360     -1.163  1
        1   291  .    14     1     1     A    23    23   ALA    CA      C   194     51.244     50.479      0.765  1
        1   292  .    14     1     1     A    23    23   ALA    CB      C   194     21.158     19.728      1.430  1
        1   293  .    14     1     1     A    23    23   ALA     N      N   194    124.528    125.738     -1.210  1
        1   294  .    14     1     1     A    24    24   TYR     H      H   195      8.102      8.311     -0.209  1
        1   295  .    14     1     1     A    24    24   TYR    HA      H   195      4.787      4.796     -0.009  1
        1   302  .    14     1     1     A    24    24   TYR     C      C   195    173.124    173.929     -0.805  1
        1   303  .    14     1     1     A    24    24   TYR    CA      C   195     57.008     56.296      0.712  1
        1   304  .    14     1     1     A    24    24   TYR    CB      C   195     37.376     38.082     -0.706  1
        1   309  .    14     1     1     A    24    24   TYR     N      N   195    124.067    123.769      0.298  1
        1   310  .    14     1     1     A    25    25   PRO    HA      H   196      4.504      4.618     -0.114  1
        1   317  .    14     1     1     A    25    25   PRO     C      C   196    177.481    176.689      0.792  1
        1   318  .    14     1     1     A    25    25   PRO    CA      C   196     62.781     62.910     -0.129  1
        1   319  .    14     1     1     A    25    25   PRO    CB      C   196     32.106     31.995      0.111  1
        1   322  .    14     1     1     A    26    26   LYS     H      H   197      8.728      8.343      0.385  1
        1   323  .    14     1     1     A    26    26   LYS    HA      H   197      4.570      4.500      0.070  1
        1   332  .    14     1     1     A    26    26   LYS     C      C   197    175.320    176.218     -0.898  1
        1   333  .    14     1     1     A    26    26   LYS    CA      C   197     57.293     55.852      1.441  1
        1   334  .    14     1     1     A    26    26   LYS    CB      C   197     33.355     33.034      0.321  1
        1   338  .    14     1     1     A    26    26   LYS     N      N   197    122.955    119.009      3.946  1
        1   339  .    14     1     1     A    27    27   LYS     H      H   198      9.241      8.861      0.380  1
        1   340  .    14     1     1     A    27    27   LYS    HA      H   198      4.795      4.975     -0.180  1
        1   349  .    14     1     1     A    27    27   LYS     C      C   198    175.096    175.848     -0.752  1
        1   350  .    14     1     1     A    27    27   LYS    CA      C   198     54.728     54.711      0.017  1
        1   351  .    14     1     1     A    27    27   LYS    CB      C   198     36.069     35.206      0.863  1
        1   355  .    14     1     1     A    27    27   LYS     N      N   198    124.071    124.334     -0.263  1
        1   356  .    14     1     1     A    28    28   GLU     H      H   199      8.547      9.072     -0.525  1
        1   357  .    14     1     1     A    28    28   GLU    HA      H   199      5.151      5.326     -0.175  1
        1   362  .    14     1     1     A    28    28   GLU     C      C   199    175.978    174.772      1.206  1
        1   363  .    14     1     1     A    28    28   GLU    CA      C   199     55.179     54.645      0.534  1
        1   364  .    14     1     1     A    28    28   GLU    CB      C   199     32.453     34.147     -1.694  1
        1   366  .    14     1     1     A    28    28   GLU     N      N   199    121.689    117.950      3.739  1
        1   367  .    14     1     1     A    29    29   PHE     H      H   200      8.174      8.486     -0.312  1
        1   368  .    14     1     1     A    29    29   PHE    HA      H   200      5.053      5.183     -0.130  1
        1   376  .    14     1     1     A    29    29   PHE     C      C   200    173.242    172.764      0.478  1
        1   377  .    14     1     1     A    29    29   PHE    CA      C   200     56.071     56.287     -0.216  1
        1   378  .    14     1     1     A    29    29   PHE    CB      C   200     41.617     40.868      0.749  1
        1   384  .    14     1     1     A    29    29   PHE     N      N   200    119.486    117.320      2.166  1
        1   385  .    14     1     1     A    30    30   SER     H      H   201      8.793      9.117     -0.324  1
        1   386  .    14     1     1     A    30    30   SER    HA      H   201      4.938      5.248     -0.310  1
        1   389  .    14     1     1     A    30    30   SER     C      C   201    174.676    173.942      0.734  1
        1   390  .    14     1     1     A    30    30   SER    CA      C   201     57.827     56.001      1.826  1
        1   391  .    14     1     1     A    30    30   SER    CB      C   201     64.459     65.090     -0.631  1
        1   392  .    14     1     1     A    30    30   SER     N      N   201    116.274    114.030      2.244  1
        1   393  .    14     1     1     A    31    31   ARG     H      H   202      8.913      9.028     -0.115  1
        1   394  .    14     1     1     A    31    31   ARG    HA      H   202      4.633      4.654     -0.021  1
        1   402  .    14     1     1     A    31    31   ARG     C      C   202    178.573    177.422      1.151  1
        1   403  .    14     1     1     A    31    31   ARG    CA      C   202     55.863     56.044     -0.181  1
        1   404  .    14     1     1     A    31    31   ARG    CB      C   202     31.642     30.489      1.153  1
        1   407  .    14     1     1     A    31    31   ARG     N      N   202    123.734    124.293     -0.559  1
        1   409  .    14     1     1     A    32    32   LYS     H      H   203      8.896      8.715      0.181  1
        1   410  .    14     1     1     A    32    32   LYS    HA      H   203      4.095      4.071      0.024  1
        1   419  .    14     1     1     A    32    32   LYS     C      C   203    176.962    177.969     -1.007  1
        1   420  .    14     1     1     A    32    32   LYS    CA      C   203     59.147     58.755      0.392  1
        1   421  .    14     1     1     A    32    32   LYS    CB      C   203     31.898     31.997     -0.099  1
        1   425  .    14     1     1     A    32    32   LYS     N      N   203    122.362    124.812     -2.450  1
        1   426  .    14     1     1     A    33    33   ASP     H      H   204      7.634      7.884     -0.250  1
        1   427  .    14     1     1     A    33    33   ASP    HA      H   204      4.516      4.434      0.082  1
        1   430  .    14     1     1     A    33    33   ASP     C      C   204    177.093    176.132      0.961  1
        1   431  .    14     1     1     A    33    33   ASP    CA      C   204     53.321     54.840     -1.519  1
        1   432  .    14     1     1     A    33    33   ASP    CB      C   204     40.064     41.158     -1.094  1
        1   433  .    14     1     1     A    33    33   ASP     N      N   204    115.529    118.486     -2.957  1
        1   434  .    14     1     1     A    34    34   GLY     H      H   205      8.084      8.126     -0.042  1
        1   435  .    14     1     1     A    34    34   GLY   HA2      H   205      4.347      4.028      0.319  1
        1   436  .    14     1     1     A    34    34   GLY   HA3      H   205      3.723      4.032     -0.309  1
        1   437  .    14     1     1     A    34    34   GLY     C      C   205    175.294    174.276      1.018  1
        1   438  .    14     1     1     A    34    34   GLY    CA      C   205     45.321     45.197      0.124  1
        1   439  .    14     1     1     A    34    34   GLY     N      N   205    107.892    106.129      1.763  1
        1   440  .    14     1     1     A    35    35   THR     H      H   206      8.020      7.768      0.252  1
        1   441  .    14     1     1     A    35    35   THR    HA      H   206      4.384      4.634     -0.250  1
        1   446  .    14     1     1     A    35    35   THR     C      C   206    173.396    173.372      0.024  1
        1   447  .    14     1     1     A    35    35   THR    CA      C   206     62.077     60.855      1.222  1
        1   448  .    14     1     1     A    35    35   THR    CB      C   206     70.956     70.026      0.930  1
        1   450  .    14     1     1     A    35    35   THR     N      N   206    113.323    112.854      0.469  1
        1   451  .    14     1     1     A    36    36   LYS     H      H   207      8.420      8.570     -0.150  1
        1   452  .    14     1     1     A    36    36   LYS    HA      H   207      4.888      4.906     -0.018  1
        1   461  .    14     1     1     A    36    36   LYS     C      C   207    176.808    175.014      1.794  1
        1   462  .    14     1     1     A    36    36   LYS    CA      C   207     55.519     54.213      1.306  1
        1   463  .    14     1     1     A    36    36   LYS    CB      C   207     34.393     36.272     -1.879  1
        1   467  .    14     1     1     A    36    36   LYS     N      N   207    119.442    116.105      3.337  1
        1   468  .    14     1     1     A    37    37   GLY     H      H   208      8.225      8.086      0.139  1
        1   469  .    14     1     1     A    37    37   GLY   HA2      H   208      4.424      3.922      0.502  1
        1   470  .    14     1     1     A    37    37   GLY   HA3      H   208      3.076      4.011     -0.935  1
        1   471  .    14     1     1     A    37    37   GLY     C      C   208    172.281    171.597      0.684  1
        1   472  .    14     1     1     A    37    37   GLY    CA      C   208     43.812     44.964     -1.152  1
        1   473  .    14     1     1     A    37    37   GLY     N      N   208    111.135    106.853      4.282  1
        1   474  .    14     1     1     A    38    38   GLN     H      H   209      7.997      8.259     -0.262  1
        1   475  .    14     1     1     A    38    38   GLN    HA      H   209      5.590      5.000      0.590  1
        1   482  .    14     1     1     A    38    38   GLN     C      C   209    173.846    174.892     -1.046  1
        1   483  .    14     1     1     A    38    38   GLN    CA      C   209     54.040     55.069     -1.029  1
        1   484  .    14     1     1     A    38    38   GLN    CB      C   209     31.994     31.319      0.675  1
        1   487  .    14     1     1     A    38    38   GLN     N      N   209    113.711    119.502     -5.791  1
        1   489  .    14     1     1     A    39    39   LEU     H      H   210      9.058      9.014      0.044  1
        1   490  .    14     1     1     A    39    39   LEU    HA      H   210      5.239      4.852      0.387  1
        1   500  .    14     1     1     A    39    39   LEU     C      C   210    174.377    174.204      0.173  1
        1   501  .    14     1     1     A    39    39   LEU    CA      C   210     54.402     54.545     -0.143  1
        1   502  .    14     1     1     A    39    39   LEU    CB      C   210     44.492     45.413     -0.921  1
        1   506  .    14     1     1     A    39    39   LEU     N      N   210    119.380    122.886     -3.506  1
        1   507  .    14     1     1     A    40    40   LYS     H      H   211      8.903      9.148     -0.245  1
        1   508  .    14     1     1     A    40    40   LYS    HA      H   211      4.681      5.153     -0.472  1
        1   517  .    14     1     1     A    40    40   LYS     C      C   211    174.338    173.685      0.653  1
        1   518  .    14     1     1     A    40    40   LYS    CA      C   211     56.268     54.215      2.053  1
        1   519  .    14     1     1     A    40    40   LYS    CB      C   211     37.139     36.282      0.857  1
        1   523  .    14     1     1     A    40    40   LYS     N      N   211    122.261    128.828     -6.567  1
        1   524  .    14     1     1     A    41    41   SER     H      H   212      8.988      8.825      0.163  1
        1   525  .    14     1     1     A    41    41   SER    HA      H   212      5.088      5.542     -0.454  1
        1   528  .    14     1     1     A    41    41   SER     C      C   212    172.356    174.026     -1.670  1
        1   529  .    14     1     1     A    41    41   SER    CA      C   212     58.525     56.364      2.161  1
        1   530  .    14     1     1     A    41    41   SER    CB      C   212     64.486     65.745     -1.259  1
        1   531  .    14     1     1     A    41    41   SER     N      N   212    123.588    121.480      2.108  1
        1   532  .    14     1     1     A    42    42   LEU     H      H   213      9.005      9.130     -0.125  1
        1   533  .    14     1     1     A    42    42   LEU    HA      H   213      5.178      5.199     -0.021  1
        1   543  .    14     1     1     A    42    42   LEU     C      C   213    175.920    175.144      0.776  1
        1   544  .    14     1     1     A    42    42   LEU    CA      C   213     52.926     54.020     -1.094  1
        1   545  .    14     1     1     A    42    42   LEU    CB      C   213     46.681     45.817      0.864  1
        1   549  .    14     1     1     A    42    42   LEU     N      N   213    120.695    123.976     -3.281  1
        1   550  .    14     1     1     A    43    43   PHE     H      H   214      9.053      9.102     -0.049  1
        1   551  .    14     1     1     A    43    43   PHE    HA      H   214      5.253      5.098      0.155  1
        1   559  .    14     1     1     A    43    43   PHE     C      C   214    174.488    173.948      0.540  1
        1   560  .    14     1     1     A    43    43   PHE    CA      C   214     57.407     56.382      1.025  1
        1   561  .    14     1     1     A    43    43   PHE    CB      C   214     41.838     40.695      1.143  1
        1   567  .    14     1     1     A    43    43   PHE     N      N   214    123.160    125.197     -2.037  1
        1   568  .    14     1     1     A    44    44   LEU     H      H   215      8.802      8.858     -0.056  1
        1   569  .    14     1     1     A    44    44   LEU    HA      H   215      5.352      5.458     -0.106  1
        1   579  .    14     1     1     A    44    44   LEU     C      C   215    174.881    175.686     -0.805  1
        1   580  .    14     1     1     A    44    44   LEU    CA      C   215     53.700     53.180      0.520  1
        1   581  .    14     1     1     A    44    44   LEU    CB      C   215     44.689     44.343      0.346  1
        1   585  .    14     1     1     A    44    44   LEU     N      N   215    127.768    128.593     -0.825  1
        1   586  .    14     1     1     A    45    45   LYS     H      H   216      9.209      9.040      0.169  1
        1   587  .    14     1     1     A    45    45   LYS    HA      H   216      5.247      5.220      0.027  1
        1   596  .    14     1     1     A    45    45   LYS     C      C   216    174.858    174.348      0.510  1
        1   597  .    14     1     1     A    45    45   LYS    CA      C   216     55.625     54.230      1.395  1
        1   598  .    14     1     1     A    45    45   LYS    CB      C   216     37.681     36.901      0.780  1
        1   602  .    14     1     1     A    45    45   LYS     N      N   216    120.149    121.306     -1.157  1
        1   603  .    14     1     1     A    46    46   ASP     H      H   217      8.910      8.830      0.080  1
        1   604  .    14     1     1     A    46    46   ASP    HA      H   217      5.145      5.010      0.135  1
        1   607  .    14     1     1     A    46    46   ASP     C      C   217    175.664    175.127      0.537  1
        1   608  .    14     1     1     A    46    46   ASP    CA      C   217     52.599     53.111     -0.512  1
        1   609  .    14     1     1     A    46    46   ASP    CB      C   217     41.838     44.248     -2.410  1
        1   610  .    14     1     1     A    46    46   ASP     N      N   217    126.536    119.262      7.274  1
        1   611  .    14     1     1     A    47    47   ASP     H      H   218      8.995      8.725      0.270  1
        1   612  .    14     1     1     A    47    47   ASP    HA      H   218      4.503      4.423      0.080  1
        1   615  .    14     1     1     A    47    47   ASP     C      C   218    176.517    176.806     -0.289  1
        1   616  .    14     1     1     A    47    47   ASP    CA      C   218     55.822     56.698     -0.876  1
        1   617  .    14     1     1     A    47    47   ASP    CB      C   218     39.384     40.467     -1.083  1
        1   618  .    14     1     1     A    47    47   ASP     N      N   218    114.512    122.668     -8.156  1
        1   619  .    14     1     1     A    48    48   THR     H      H   219      9.629      7.769      1.860  1
        1   620  .    14     1     1     A    48    48   THR    HA      H   219      4.655      4.562      0.093  1
        1   625  .    14     1     1     A    48    48   THR     C      C   219    174.998    174.193      0.805  1
        1   626  .    14     1     1     A    48    48   THR    CA      C   219     62.095     61.025      1.070  1
        1   627  .    14     1     1     A    48    48   THR    CB      C   219     70.642     69.072      1.570  1
        1   629  .    14     1     1     A    48    48   THR     N      N   219    111.625    106.291      5.334  1
        1   630  .    14     1     1     A    49    49   GLY     H      H   220      7.672      7.359      0.313  1
        1   631  .    14     1     1     A    49    49   GLY   HA2      H   220      4.086      4.038      0.048  1
        1   632  .    14     1     1     A    49    49   GLY   HA3      H   220      4.086      4.049      0.037  1
        1   633  .    14     1     1     A    49    49   GLY     C      C   220    169.709    171.924     -2.215  1
        1   634  .    14     1     1     A    49    49   GLY    CA      C   220     45.846     44.026      1.820  1
        1   635  .    14     1     1     A    49    49   GLY     N      N   220    110.638    110.080      0.558  1
        1   636  .    14     1     1     A    50    50   SER     H      H   221      8.255      8.211      0.044  1
        1   637  .    14     1     1     A    50    50   SER    HA      H   221      5.658      5.404      0.254  1
        1   640  .    14     1     1     A    50    50   SER     C      C   221    172.854    172.912     -0.058  1
        1   641  .    14     1     1     A    50    50   SER    CA      C   221     56.809     56.538      0.271  1
        1   642  .    14     1     1     A    50    50   SER    CB      C   221     67.002     65.910      1.092  1
        1   643  .    14     1     1     A    50    50   SER     N      N   221    111.880    112.417     -0.537  1
        1   644  .    14     1     1     A    51    51   ILE     H      H   222      9.231      8.761      0.470  1
        1   645  .    14     1     1     A    51    51   ILE    HA      H   222      4.556      4.774     -0.218  1
        1   655  .    14     1     1     A    51    51   ILE     C      C   222    171.664    173.726     -2.062  1
        1   656  .    14     1     1     A    51    51   ILE    CA      C   222     61.205     58.933      2.272  1
        1   657  .    14     1     1     A    51    51   ILE    CB      C   222     41.997     42.266     -0.269  1
        1   661  .    14     1     1     A    51    51   ILE     N      N   222    120.991    122.251     -1.260  1
        1   662  .    14     1     1     A    52    52   ARG     H      H   223      7.513      8.336     -0.823  1
        1   663  .    14     1     1     A    52    52   ARG    HA      H   223      4.923      4.898      0.025  1
        1   671  .    14     1     1     A    52    52   ARG     C      C   223    175.613    176.353     -0.740  1
        1   672  .    14     1     1     A    52    52   ARG    CA      C   223     55.652     54.900      0.752  1
        1   673  .    14     1     1     A    52    52   ARG    CB      C   223     32.022     31.401      0.621  1
        1   676  .    14     1     1     A    52    52   ARG     N      N   223    125.893    126.187     -0.294  1
        1   678  .    14     1     1     A    53    53   GLY     H      H   224      9.053      9.230     -0.177  1
        1   679  .    14     1     1     A    53    53   GLY   HA2      H   224      5.493      4.079      1.414  1
        1   680  .    14     1     1     A    53    53   GLY   HA3      H   224      3.031      4.085     -1.054  1
        1   681  .    14     1     1     A    53    53   GLY     C      C   224    172.146    172.658     -0.512  1
        1   682  .    14     1     1     A    53    53   GLY    CA      C   224     44.264     44.843     -0.579  1
        1   683  .    14     1     1     A    53    53   GLY     N      N   224    109.869    112.178     -2.309  1
        1   684  .    14     1     1     A    54    54   THR     H      H   225      8.516      8.799     -0.283  1
        1   685  .    14     1     1     A    54    54   THR    HA      H   225      4.629      4.884     -0.255  1
        1   690  .    14     1     1     A    54    54   THR     C      C   225    172.139    173.269     -1.130  1
        1   691  .    14     1     1     A    54    54   THR    CA      C   225     62.000     60.950      1.050  1
        1   692  .    14     1     1     A    54    54   THR    CB      C   225     70.681     70.801     -0.120  1
        1   694  .    14     1     1     A    54    54   THR     N      N   225    116.809    117.140     -0.331  1
        1   695  .    14     1     1     A    55    55   LEU     H      H   226      8.804      9.381     -0.577  1
        1   696  .    14     1     1     A    55    55   LEU    HA      H   226      4.467      4.994     -0.527  1
        1   706  .    14     1     1     A    55    55   LEU     C      C   226    175.109    175.759     -0.650  1
        1   707  .    14     1     1     A    55    55   LEU    CA      C   226     53.468     53.281      0.187  1
        1   708  .    14     1     1     A    55    55   LEU    CB      C   226     42.053     42.847     -0.794  1
        1   712  .    14     1     1     A    55    55   LEU     N      N   226    126.567    127.484     -0.917  1
        1   713  .    14     1     1     A    56    56   TRP     H      H   227      9.440      8.775      0.665  1
        1   714  .    14     1     1     A    56    56   TRP    HA      H   227      5.033      5.051     -0.018  1
        1   723  .    14     1     1     A    56    56   TRP     C      C   227    177.678    176.862      0.816  1
        1   724  .    14     1     1     A    56    56   TRP    CA      C   227     56.493     57.291     -0.798  1
        1   725  .    14     1     1     A    56    56   TRP    CB      C   227     32.242     31.465      0.777  1
        1   731  .    14     1     1     A    56    56   TRP     N      N   227    122.317    126.150     -3.833  1
        1   733  .    14     1     1     A    57    57   ASN     H      H   228      9.413      9.368      0.045  1
        1   734  .    14     1     1     A    57    57   ASN    HA      H   228      4.539      4.501      0.038  1
        1   739  .    14     1     1     A    57    57   ASN     C      C   228    177.810    175.479      2.331  1
        1   740  .    14     1     1     A    57    57   ASN    CA      C   228     55.159     55.280     -0.121  1
        1   741  .    14     1     1     A    57    57   ASN    CB      C   228     36.898     37.097     -0.199  1
        1   743  .    14     1     1     A    57    57   ASN     N      N   228    119.168    117.387      1.781  1
        1   745  .    14     1     1     A    58    58   GLU     H      H   229     10.032      9.003      1.029  1
        1   746  .    14     1     1     A    58    58   GLU    HA      H   229      4.225      4.147      0.078  1
        1   751  .    14     1     1     A    58    58   GLU     C      C   229    179.208    178.272      0.936  1
        1   752  .    14     1     1     A    58    58   GLU    CA      C   229     60.654     58.816      1.838  1
        1   753  .    14     1     1     A    58    58   GLU    CB      C   229     28.259     28.832     -0.573  1
        1   755  .    14     1     1     A    58    58   GLU     N      N   229    127.238    122.948      4.290  1
        1   756  .    14     1     1     A    59    59   LEU     H      H   230      7.931      8.190     -0.259  1
        1   757  .    14     1     1     A    59    59   LEU    HA      H   230      4.339      4.169      0.170  1
        1   767  .    14     1     1     A    59    59   LEU     C      C   230    177.812    179.549     -1.737  1
        1   768  .    14     1     1     A    59    59   LEU    CA      C   230     56.194     57.549     -1.355  1
        1   769  .    14     1     1     A    59    59   LEU    CB      C   230     41.686     41.192      0.494  1
        1   773  .    14     1     1     A    59    59   LEU     N      N   230    118.982    121.430     -2.448  1
        1   774  .    14     1     1     A    60    60   ALA     H      H   231      7.812      8.187     -0.375  1
        1   775  .    14     1     1     A    60    60   ALA    HA      H   231      3.955      4.118     -0.163  1
        1   779  .    14     1     1     A    60    60   ALA     C      C   231    176.441    178.828     -2.387  1
        1   780  .    14     1     1     A    60    60   ALA    CA      C   231     53.722     54.749     -1.027  1
        1   781  .    14     1     1     A    60    60   ALA    CB      C   231     17.436     18.266     -0.830  1
        1   782  .    14     1     1     A    60    60   ALA     N      N   231    119.898    121.910     -2.012  1
        1   783  .    14     1     1     A    61    61   ASP     H      H   232      6.997      8.075     -1.078  1
        1   784  .    14     1     1     A    61    61   ASP    HA      H   232      4.796      4.736      0.060  1
        1   787  .    14     1     1     A    61    61   ASP     C      C   232    175.661    176.089     -0.428  1
        1   788  .    14     1     1     A    61    61   ASP    CA      C   232     54.728     53.659      1.069  1
        1   789  .    14     1     1     A    61    61   ASP    CB      C   232     41.769     40.781      0.988  1
        1   790  .    14     1     1     A    61    61   ASP     N      N   232    112.739    117.238     -4.499  1
        1   791  .    14     1     1     A    62    62   PHE     H      H   233      7.851      7.624      0.227  1
        1   792  .    14     1     1     A    62    62   PHE    HA      H   233      4.099      4.331     -0.232  1
        1   800  .    14     1     1     A    62    62   PHE     C      C   233    175.543    175.022      0.521  1
        1   801  .    14     1     1     A    62    62   PHE    CA      C   233     59.847     59.305      0.542  1
        1   802  .    14     1     1     A    62    62   PHE    CB      C   233     40.472     39.978      0.494  1
        1   808  .    14     1     1     A    62    62   PHE     N      N   233    124.447    121.394      3.053  1
        1   809  .    14     1     1     A    63    63   GLU     H      H   234      7.929      8.210     -0.281  1
        1   810  .    14     1     1     A    63    63   GLU    HA      H   234      4.166      4.181     -0.015  1
        1   815  .    14     1     1     A    63    63   GLU     C      C   234    173.517    174.985     -1.468  1
        1   816  .    14     1     1     A    63    63   GLU    CA      C   234     56.734     56.804     -0.070  1
        1   817  .    14     1     1     A    63    63   GLU    CB      C   234     28.718     29.867     -1.149  1
        1   819  .    14     1     1     A    63    63   GLU     N      N   234    129.551    127.004      2.547  1
        1   820  .    14     1     1     A    64    64   VAL     H      H   235      7.492      8.481     -0.989  1
        1   821  .    14     1     1     A    64    64   VAL    HA      H   235      4.550      4.817     -0.267  1
        1   829  .    14     1     1     A    64    64   VAL     C      C   235    171.874    173.430     -1.556  1
        1   830  .    14     1     1     A    64    64   VAL    CA      C   235     59.449     59.469     -0.020  1
        1   831  .    14     1     1     A    64    64   VAL    CB      C   235     33.838     35.835     -1.997  1
        1   834  .    14     1     1     A    64    64   VAL     N      N   235    124.341    126.309     -1.968  1
        1   835  .    14     1     1     A    65    65   LYS     H      H   236      9.121      8.893      0.228  1
        1   836  .    14     1     1     A    65    65   LYS    HA      H   236      4.612      4.893     -0.281  1
        1   845  .    14     1     1     A    65    65   LYS     C      C   236    174.785    175.174     -0.389  1
        1   846  .    14     1     1     A    65    65   LYS    CA      C   236     53.915     53.964     -0.049  1
        1   847  .    14     1     1     A    65    65   LYS    CB      C   236     36.222     35.307      0.915  1
        1   851  .    14     1     1     A    65    65   LYS     N      N   236    126.710    127.647     -0.937  1
        1   852  .    14     1     1     A    66    66   LYS     H      H   237      8.380      8.569     -0.189  1
        1   853  .    14     1     1     A    66    66   LYS    HA      H   237      3.751      4.092     -0.341  1
        1   862  .    14     1     1     A    66    66   LYS     C      C   237    177.105    177.713     -0.608  1
        1   863  .    14     1     1     A    66    66   LYS    CA      C   237     58.171     57.905      0.266  1
        1   864  .    14     1     1     A    66    66   LYS    CB      C   237     32.373     32.480     -0.107  1
        1   868  .    14     1     1     A    66    66   LYS     N      N   237    119.894    122.898     -3.004  1
        1   869  .    14     1     1     A    67    67   GLY     H      H   238      9.371      9.220      0.151  1
        1   870  .    14     1     1     A    67    67   GLY   HA2      H   238      4.482      3.885      0.597  1
        1   871  .    14     1     1     A    67    67   GLY   HA3      H   238      3.710      3.894     -0.184  1
        1   872  .    14     1     1     A    67    67   GLY     C      C   238    174.736    173.295      1.441  1
        1   873  .    14     1     1     A    67    67   GLY    CA      C   238     44.756     46.328     -1.572  1
        1   874  .    14     1     1     A    67    67   GLY     N      N   238    116.379    114.567      1.812  1
        1   875  .    14     1     1     A    68    68   ASP     H      H   239      8.119      7.868      0.251  1
        1   876  .    14     1     1     A    68    68   ASP    HA      H   239      4.625      4.998     -0.373  1
        1   879  .    14     1     1     A    68    68   ASP     C      C   239    174.625    174.750     -0.125  1
        1   880  .    14     1     1     A    68    68   ASP    CA      C   239     55.655     52.567      3.088  1
        1   881  .    14     1     1     A    68    68   ASP    CB      C   239     41.495     43.736     -2.241  1
        1   882  .    14     1     1     A    68    68   ASP     N      N   239    121.994    119.747      2.247  1
        1   883  .    14     1     1     A    69    69   ILE     H      H   240      8.835      8.559      0.276  1
        1   884  .    14     1     1     A    69    69   ILE    HA      H   240      4.687      4.801     -0.114  1
        1   894  .    14     1     1     A    69    69   ILE     C      C   240    175.067    175.049      0.018  1
        1   895  .    14     1     1     A    69    69   ILE    CA      C   240     59.650     60.223     -0.573  1
        1   896  .    14     1     1     A    69    69   ILE    CB      C   240     36.810     38.576     -1.766  1
        1   900  .    14     1     1     A    69    69   ILE     N      N   240    120.662    122.719     -2.057  1
        1   901  .    14     1     1     A    70    70   ALA     H      H   241      9.433      9.051      0.382  1
        1   902  .    14     1     1     A    70    70   ALA    HA      H   241      5.368      5.266      0.102  1
        1   906  .    14     1     1     A    70    70   ALA     C      C   241    174.999    175.503     -0.504  1
        1   907  .    14     1     1     A    70    70   ALA    CA      C   241     50.109     50.121     -0.012  1
        1   908  .    14     1     1     A    70    70   ALA    CB      C   241     22.381     22.032      0.349  1
        1   909  .    14     1     1     A    70    70   ALA     N      N   241    129.320    130.359     -1.039  1
        1   910  .    14     1     1     A    71    71   GLU     H      H   242      8.997      9.067     -0.070  1
        1   911  .    14     1     1     A    71    71   GLU    HA      H   242      5.076      4.580      0.496  1
        1   916  .    14     1     1     A    71    71   GLU     C      C   242    176.067    175.555      0.512  1
        1   917  .    14     1     1     A    71    71   GLU    CA      C   242     55.278     55.883     -0.605  1
        1   918  .    14     1     1     A    71    71   GLU    CB      C   242     31.130     30.090      1.040  1
        1   920  .    14     1     1     A    71    71   GLU     N      N   242    122.821    122.859     -0.038  1
        1   921  .    14     1     1     A    72    72   VAL     H      H   243      9.012      9.311     -0.299  1
        1   922  .    14     1     1     A    72    72   VAL    HA      H   243      4.681      4.742     -0.061  1
        1   930  .    14     1     1     A    72    72   VAL     C      C   243    173.882    174.370     -0.488  1
        1   931  .    14     1     1     A    72    72   VAL    CA      C   243     61.146     61.125      0.021  1
        1   932  .    14     1     1     A    72    72   VAL    CB      C   243     34.700     33.133      1.567  1
        1   935  .    14     1     1     A    72    72   VAL     N      N   243    127.424    127.773     -0.349  1
        1   936  .    14     1     1     A    73    73   SER     H      H   244      8.887      9.317     -0.430  1
        1   937  .    14     1     1     A    73    73   SER    HA      H   244      5.937      5.402      0.535  1
        1   940  .    14     1     1     A    73    73   SER     C      C   244    174.400    173.531      0.869  1
        1   941  .    14     1     1     A    73    73   SER    CA      C   244     55.945     56.493     -0.548  1
        1   942  .    14     1     1     A    73    73   SER    CB      C   244     65.366     64.922      0.444  1
        1   943  .    14     1     1     A    73    73   SER     N      N   244    120.976    124.159     -3.183  1
        1   944  .    14     1     1     A    74    74   GLY     H      H   245      8.809      8.260      0.549  1
        1   945  .    14     1     1     A    74    74   GLY   HA2      H   245      4.609      4.279      0.330  1
        1   946  .    14     1     1     A    74    74   GLY   HA3      H   245      4.337      4.283      0.054  1
        1   947  .    14     1     1     A    74    74   GLY     C      C   245    169.953    171.482     -1.529  1
        1   948  .    14     1     1     A    74    74   GLY    CA      C   245     46.653     46.244      0.409  1
        1   949  .    14     1     1     A    74    74   GLY     N      N   245    112.020    112.988     -0.968  1
        1   950  .    14     1     1     A    75    75   TYR     H      H   246      8.069      8.796     -0.727  1
        1   951  .    14     1     1     A    75    75   TYR    HA      H   246      5.088      5.212     -0.124  1
        1   958  .    14     1     1     A    75    75   TYR     C      C   246    174.928    174.338      0.590  1
        1   959  .    14     1     1     A    75    75   TYR    CA      C   246     56.788     56.515      0.273  1
        1   960  .    14     1     1     A    75    75   TYR    CB      C   246     41.534     40.364      1.170  1
        1   965  .    14     1     1     A    75    75   TYR     N      N   246    119.656    121.736     -2.080  1
        1   966  .    14     1     1     A    76    76   VAL     H      H   247      8.558      8.833     -0.275  1
        1   967  .    14     1     1     A    76    76   VAL    HA      H   247      4.535      4.403      0.132  1
        1   975  .    14     1     1     A    76    76   VAL     C      C   247    174.788    175.757     -0.969  1
        1   976  .    14     1     1     A    76    76   VAL    CA      C   247     62.060     62.065     -0.005  1
        1   977  .    14     1     1     A    76    76   VAL    CB      C   247     31.587     32.208     -0.621  1
        1   980  .    14     1     1     A    76    76   VAL     N      N   247    128.209    127.638      0.571  1
        1   981  .    14     1     1     A    77    77   LYS     H      H   248      9.098      9.340     -0.242  1
        1   982  .    14     1     1     A    77    77   LYS    HA      H   248      4.732      4.988     -0.256  1
        1   991  .    14     1     1     A    77    77   LYS     C      C   248    174.668    174.452      0.216  1
        1   992  .    14     1     1     A    77    77   LYS    CA      C   248     53.979     54.178     -0.199  1
        1   993  .    14     1     1     A    77    77   LYS    CB      C   248     36.130     37.106     -0.976  1
        1   997  .    14     1     1     A    77    77   LYS     N      N   248    125.377    126.220     -0.843  1
        1   998  .    14     1     1     A    78    78   GLN     H      H   249      8.833      8.794      0.039  1
        1   999  .    14     1     1     A    78    78   GLN    HA      H   249      4.307      5.336     -1.029  1
        1  1006  .    14     1     1     A    78    78   GLN     C      C   249    175.747    174.882      0.865  1
        1  1007  .    14     1     1     A    78    78   GLN    CA      C   249     56.109     54.244      1.865  1
        1  1008  .    14     1     1     A    78    78   GLN    CB      C   249     29.190     31.947     -2.757  1
        1  1011  .    14     1     1     A    78    78   GLN     N      N   249    120.665    121.528     -0.863  1
        1  1013  .    14     1     1     A    79    79   GLY     H      H   250      8.136      8.560     -0.424  1
        1  1014  .    14     1     1     A    79    79   GLY   HA2      H   250      4.526      4.244      0.282  1
        1  1015  .    14     1     1     A    79    79   GLY   HA3      H   250      3.862      4.271     -0.409  1
        1  1016  .    14     1     1     A    79    79   GLY     C      C   250    174.500    172.414      2.086  1
        1  1017  .    14     1     1     A    79    79   GLY    CA      C   250     44.045     46.317     -2.272  1
        1  1018  .    14     1     1     A    79    79   GLY     N      N   250    116.268    111.866      4.402  1
        1  1019  .    14     1     1     A    80    80   TYR     H      H   251      8.725      8.320      0.405  1
        1  1020  .    14     1     1     A    80    80   TYR    HA      H   251      4.310      4.299      0.011  1
        1  1027  .    14     1     1     A    80    80   TYR     C      C   251    177.335    176.498      0.837  1
        1  1028  .    14     1     1     A    80    80   TYR    CA      C   251     60.703     59.234      1.469  1
        1  1029  .    14     1     1     A    80    80   TYR    CB      C   251     38.140     38.496     -0.356  1
        1  1034  .    14     1     1     A    80    80   TYR     N      N   251    120.862    125.761     -4.899  1
        1  1035  .    14     1     1     A    81    81   SER     H      H   252      8.488      8.750     -0.262  1
        1  1036  .    14     1     1     A    81    81   SER    HA      H   252      4.550      3.889      0.661  1
        1  1039  .    14     1     1     A    81    81   SER     C      C   252    173.695    173.537      0.158  1
        1  1040  .    14     1     1     A    81    81   SER    CA      C   252     57.288     59.008     -1.720  1
        1  1041  .    14     1     1     A    81    81   SER    CB      C   252     63.680     62.037      1.643  1
        1  1042  .    14     1     1     A    81    81   SER     N      N   252    112.931    122.468     -9.537  1
        1  1043  .    14     1     1     A    82    82   GLY     H      H   253      7.466      7.940     -0.474  1
        1  1044  .    14     1     1     A    82    82   GLY   HA2      H   253      4.416      3.870      0.546  1
        1  1045  .    14     1     1     A    82    82   GLY   HA3      H   253      3.843      3.875     -0.032  1
        1  1046  .    14     1     1     A    82    82   GLY     C      C   253    173.660    174.307     -0.647  1
        1  1047  .    14     1     1     A    82    82   GLY    CA      C   253     44.078     47.128     -3.050  1
        1  1048  .    14     1     1     A    82    82   GLY     N      N   253    109.262    106.295      2.967  1
        1  1049  .    14     1     1     A    83    83   LEU     H      H   254      8.687      7.972      0.715  1
        1  1050  .    14     1     1     A    83    83   LEU    HA      H   254      4.641      4.844     -0.203  1
        1  1060  .    14     1     1     A    83    83   LEU     C      C   254    176.476    175.517      0.959  1
        1  1061  .    14     1     1     A    83    83   LEU    CA      C   254     55.344     54.031      1.313  1
        1  1062  .    14     1     1     A    83    83   LEU    CB      C   254     42.773     43.618     -0.845  1
        1  1066  .    14     1     1     A    83    83   LEU     N      N   254    121.184    124.711     -3.527  1
        1  1067  .    14     1     1     A    84    84   GLU     H      H   255      8.803      9.227     -0.424  1
        1  1068  .    14     1     1     A    84    84   GLU    HA      H   255      5.086      5.173     -0.087  1
        1  1073  .    14     1     1     A    84    84   GLU     C      C   255    174.397    174.630     -0.233  1
        1  1074  .    14     1     1     A    84    84   GLU    CA      C   255     54.322     54.767     -0.445  1
        1  1075  .    14     1     1     A    84    84   GLU    CB      C   255     33.894     32.334      1.560  1
        1  1077  .    14     1     1     A    84    84   GLU     N      N   255    118.732    122.316     -3.584  1
        1  1078  .    14     1     1     A    85    85   ILE     H      H   256      9.042      8.592      0.450  1
        1  1079  .    14     1     1     A    85    85   ILE    HA      H   256      4.921      4.880      0.041  1
        1  1089  .    14     1     1     A    85    85   ILE     C      C   256    174.364    174.670     -0.306  1
        1  1090  .    14     1     1     A    85    85   ILE    CA      C   256     59.082     60.188     -1.106  1
        1  1091  .    14     1     1     A    85    85   ILE    CB      C   256     41.988     40.599      1.389  1
        1  1095  .    14     1     1     A    85    85   ILE     N      N   256    120.723    126.570     -5.847  1
        1  1096  .    14     1     1     A    86    86   SER     H      H   257      9.290      9.113      0.177  1
        1  1097  .    14     1     1     A    86    86   SER    HA      H   257      4.872      4.955     -0.083  1
        1  1100  .    14     1     1     A    86    86   SER     C      C   257    175.147    173.616      1.531  1
        1  1101  .    14     1     1     A    86    86   SER    CA      C   257     57.421     57.436     -0.015  1
        1  1102  .    14     1     1     A    86    86   SER    CB      C   257     62.971     63.748     -0.777  1
        1  1103  .    14     1     1     A    86    86   SER     N      N   257    126.066    126.117     -0.051  1
        1  1104  .    14     1     1     A    87    87   VAL     H      H   258      8.553      8.966     -0.413  1
        1  1105  .    14     1     1     A    87    87   VAL    HA      H   258      3.786      4.017     -0.231  1
        1  1113  .    14     1     1     A    87    87   VAL     C      C   258    175.294    175.604     -0.310  1
        1  1114  .    14     1     1     A    87    87   VAL    CA      C   258     65.296     63.431      1.865  1
        1  1115  .    14     1     1     A    87    87   VAL    CB      C   258     32.493     32.042      0.451  1
        1  1118  .    14     1     1     A    87    87   VAL     N      N   258    129.298    129.495     -0.197  1
        1  1119  .    14     1     1     A    88    88   ASP     H      H   259      9.780      9.323      0.457  1
        1  1120  .    14     1     1     A    88    88   ASP    HA      H   259      4.950      4.798      0.152  1
        1  1123  .    14     1     1     A    88    88   ASP     C      C   259    175.959    175.380      0.579  1
        1  1124  .    14     1     1     A    88    88   ASP    CA      C   259     55.067     55.332     -0.265  1
        1  1125  .    14     1     1     A    88    88   ASP    CB      C   259     43.020     42.939      0.081  1
        1  1126  .    14     1     1     A    88    88   ASP     N      N   259    127.212    126.650      0.562  1
        1  1127  .    14     1     1     A    89    89   ASN     H      H   260      7.860      8.257     -0.397  1
        1  1128  .    14     1     1     A    89    89   ASN    HA      H   260      4.770      5.210     -0.440  1
        1  1133  .    14     1     1     A    89    89   ASN     C      C   260    171.529    173.119     -1.590  1
        1  1134  .    14     1     1     A    89    89   ASN    CA      C   260     53.480     51.872      1.608  1
        1  1135  .    14     1     1     A    89    89   ASN    CB      C   260     42.212     42.162      0.050  1
        1  1137  .    14     1     1     A    89    89   ASN     N      N   260    116.698    115.947      0.751  1
        1  1139  .    14     1     1     A    90    90   ILE     H      H   261      8.127      8.614     -0.487  1
        1  1140  .    14     1     1     A    90    90   ILE    HA      H   261      5.236      4.943      0.293  1
        1  1150  .    14     1     1     A    90    90   ILE     C      C   261    171.546    173.656     -2.110  1
        1  1151  .    14     1     1     A    90    90   ILE    CA      C   261     58.599     59.886     -1.287  1
        1  1152  .    14     1     1     A    90    90   ILE    CB      C   261     41.019     41.512     -0.493  1
        1  1156  .    14     1     1     A    90    90   ILE     N      N   261    121.454    124.009     -2.555  1
        1  1157  .    14     1     1     A    91    91   GLY     H      H   262      8.357      8.927     -0.570  1
        1  1158  .    14     1     1     A    91    91   GLY   HA2      H   262      4.518      4.387      0.131  1
        1  1159  .    14     1     1     A    91    91   GLY   HA3      H   262      3.805      4.490     -0.685  1
        1  1160  .    14     1     1     A    91    91   GLY     C      C   262    171.989    172.178     -0.189  1
        1  1161  .    14     1     1     A    91    91   GLY    CA      C   262     44.328     44.590     -0.262  1
        1  1162  .    14     1     1     A    91    91   GLY     N      N   262    112.280    115.189     -2.909  1
        1  1163  .    14     1     1     A    92    92   ILE     H      H   263      9.023      9.059     -0.036  1
        1  1164  .    14     1     1     A    92    92   ILE    HA      H   263      4.595      4.191      0.404  1
        1  1174  .    14     1     1     A    92    92   ILE     C      C   263    176.634    175.474      1.160  1
        1  1175  .    14     1     1     A    92    92   ILE    CA      C   263     59.505     61.695     -2.190  1
        1  1176  .    14     1     1     A    92    92   ILE    CB      C   263     36.938     37.542     -0.604  1
        1  1180  .    14     1     1     A    92    92   ILE     N      N   263    122.874    126.112     -3.238  1
        1  1181  .    14     1     1     A    93    93   ILE     H      H   264      9.047      8.744      0.303  1
        1  1182  .    14     1     1     A    93    93   ILE    HA      H   264      4.181      4.022      0.159  1
        1  1192  .    14     1     1     A    93    93   ILE     C      C   264    175.930    176.410     -0.480  1
        1  1193  .    14     1     1     A    93    93   ILE    CA      C   264     61.196     64.225     -3.029  1
        1  1194  .    14     1     1     A    93    93   ILE    CB      C   264     38.474     38.443      0.031  1
        1  1198  .    14     1     1     A    93    93   ILE     N      N   264    129.183    129.374     -0.191  1
        1  1199  .    14     1     1     A    94    94   GLU     H      H   265      8.137      7.713      0.424  1
        1  1200  .    14     1     1     A    94    94   GLU    HA      H   265      4.422      4.482     -0.060  1
        1  1205  .    14     1     1     A    94    94   GLU     C      C   265    175.557    175.030      0.527  1
        1  1206  .    14     1     1     A    94    94   GLU    CA      C   265     56.065     55.210      0.855  1
        1  1207  .    14     1     1     A    94    94   GLU    CB      C   265     31.725     28.400      3.325  1
        1  1209  .    14     1     1     A    94    94   GLU     N      N   265    122.628    118.820      3.808  1
        1  1210  .    14     1     1     A    95    95   LYS     H      H   266      8.632      8.190      0.442  1
        1  1211  .    14     1     1     A    95    95   LYS    HA      H   266      4.344      4.671     -0.327  1
        1  1220  .    14     1     1     A    95    95   LYS     C      C   266    176.990    175.152      1.838  1
        1  1221  .    14     1     1     A    95    95   LYS    CA      C   266     56.276     55.443      0.833  1
        1  1222  .    14     1     1     A    95    95   LYS    CB      C   266     33.345     32.748      0.597  1
        1  1226  .    14     1     1     A    95    95   LYS     N      N   266    124.835    125.164     -0.329  1
        1  1227  .    14     1     1     A    96    96   SER     H      H   267      8.896      8.636      0.260  1
        1  1228  .    14     1     1     A    96    96   SER    HA      H   267      4.311      5.102     -0.791  1
        1  1231  .    14     1     1     A    96    96   SER     C      C   267    175.425    174.823      0.602  1
        1  1232  .    14     1     1     A    96    96   SER    CA      C   267     58.696     56.113      2.583  1
        1  1233  .    14     1     1     A    96    96   SER    CB      C   267     63.785     64.828     -1.043  1
        1  1234  .    14     1     1     A    96    96   SER     N      N   267    117.785    120.059     -2.274  1
        1  1235  .    14     1     1     A    97    97   LEU     H      H   268      8.433      8.773     -0.340  1
        1  1236  .    14     1     1     A    97    97   LEU    HA      H   268      4.286      4.461     -0.175  1
        1  1246  .    14     1     1     A    97    97   LEU     C      C   268    177.584    175.627      1.957  1
        1  1247  .    14     1     1     A    97    97   LEU    CA      C   268     55.657     54.976      0.681  1
        1  1248  .    14     1     1     A    97    97   LEU    CB      C   268     42.137     41.714      0.423  1
        1  1252  .    14     1     1     A    97    97   LEU     N      N   268    123.920    122.592      1.328  1
        1    14  .    15     1     1     A     2     2   ASN     H      H   173      8.463      8.837     -0.374  1
        1    15  .    15     1     1     A     2     2   ASN    HA      H   173      5.267      5.283     -0.016  1
        1    20  .    15     1     1     A     2     2   ASN     C      C   173    174.227    173.356      0.871  1
        1    21  .    15     1     1     A     2     2   ASN    CA      C   173     52.632     51.490      1.142  1
        1    22  .    15     1     1     A     2     2   ASN    CB      C   173     39.376     39.773     -0.397  1
        1    24  .    15     1     1     A     2     2   ASN     N      N   173    123.179    122.998      0.181  1
        1    26  .    15     1     1     A     3     3   TYR     H      H   174      8.841      9.309     -0.468  1
        1    27  .    15     1     1     A     3     3   TYR    HA      H   174      4.761      4.925     -0.164  1
        1    34  .    15     1     1     A     3     3   TYR     C      C   174    176.995    175.741      1.254  1
        1    35  .    15     1     1     A     3     3   TYR    CA      C   174     57.652     57.309      0.343  1
        1    36  .    15     1     1     A     3     3   TYR    CB      C   174     42.984     40.621      2.363  1
        1    41  .    15     1     1     A     3     3   TYR     N      N   174    120.086    126.421     -6.335  1
        1    42  .    15     1     1     A     4     4   LYS     H      H   175      8.789      8.888     -0.099  1
        1    43  .    15     1     1     A     4     4   LYS    HA      H   175      4.550      4.693     -0.143  1
        1    52  .    15     1     1     A     4     4   LYS     C      C   175    179.049    177.995      1.054  1
        1    53  .    15     1     1     A     4     4   LYS    CA      C   175     53.898     54.430     -0.532  1
        1    54  .    15     1     1     A     4     4   LYS    CB      C   175     32.017     34.729     -2.712  1
        1    58  .    15     1     1     A     4     4   LYS     N      N   175    120.118    121.559     -1.441  1
        1    59  .    15     1     1     A     5     5   ILE     H      H   176     10.387      8.550      1.837  1
        1    60  .    15     1     1     A     5     5   ILE    HA      H   176      3.306      3.745     -0.439  1
        1    70  .    15     1     1     A     5     5   ILE     C      C   176    179.084    178.001      1.083  1
        1    71  .    15     1     1     A     5     5   ILE    CA      C   176     66.840     64.707      2.133  1
        1    72  .    15     1     1     A     5     5   ILE    CB      C   176     36.598     37.407     -0.809  1
        1    76  .    15     1     1     A     5     5   ILE     N      N   176    126.013    123.445      2.568  1
        1    77  .    15     1     1     A     6     6   SER     H      H   177      8.986      7.850      1.136  1
        1    78  .    15     1     1     A     6     6   SER    HA      H   177      4.087      4.156     -0.069  1
        1    81  .    15     1     1     A     6     6   SER     C      C   177    175.744    176.673     -0.929  1
        1    82  .    15     1     1     A     6     6   SER    CA      C   177     60.449     61.423     -0.974  1
        1    83  .    15     1     1     A     6     6   SER    CB      C   177     62.537     62.524      0.013  1
        1    84  .    15     1     1     A     6     6   SER     N      N   177    115.336    115.989     -0.653  1
        1    85  .    15     1     1     A     7     7   GLU     H      H   178      7.790      7.924     -0.134  1
        1    86  .    15     1     1     A     7     7   GLU    HA      H   178      4.254      4.178      0.076  1
        1    91  .    15     1     1     A     7     7   GLU     C      C   178    176.407    177.059     -0.652  1
        1    92  .    15     1     1     A     7     7   GLU    CA      C   178     56.032     58.568     -2.536  1
        1    93  .    15     1     1     A     7     7   GLU    CB      C   178     31.225     29.604      1.621  1
        1    95  .    15     1     1     A     7     7   GLU     N      N   178    120.530    120.887     -0.357  1
        1    96  .    15     1     1     A     8     8   LEU     H      H   179      7.258      6.862      0.396  1
        1    97  .    15     1     1     A     8     8   LEU    HA      H   179      3.595      3.992     -0.397  1
        1   107  .    15     1     1     A     8     8   LEU     C      C   179    175.074    176.184     -1.110  1
        1   108  .    15     1     1     A     8     8   LEU    CA      C   179     55.412     55.836     -0.424  1
        1   109  .    15     1     1     A     8     8   LEU    CB      C   179     41.939     41.889      0.050  1
        1   113  .    15     1     1     A     8     8   LEU     N      N   179    116.521    122.586     -6.065  1
        1   114  .    15     1     1     A     9     9   MET     H      H   180      6.468      8.596     -2.128  1
        1   115  .    15     1     1     A     9     9   MET    HA      H   180      4.734      5.081     -0.347  1
        1   123  .    15     1     1     A     9     9   MET     C      C   180    171.512    173.860     -2.348  1
        1   124  .    15     1     1     A     9     9   MET    CA      C   180     52.425     52.380      0.045  1
        1   125  .    15     1     1     A     9     9   MET    CB      C   180     34.417     34.140      0.277  1
        1   128  .    15     1     1     A     9     9   MET     N      N   180    116.450    122.525     -6.075  1
        1   129  .    15     1     1     A    10    10   PRO    HA      H   181      3.771      4.183     -0.412  1
        1   136  .    15     1     1     A    10    10   PRO     C      C   181    175.996    176.709     -0.713  1
        1   137  .    15     1     1     A    10    10   PRO    CA      C   181     63.680     63.754     -0.074  1
        1   138  .    15     1     1     A    10    10   PRO    CB      C   181     31.982     31.829      0.153  1
        1   141  .    15     1     1     A    11    11   ASN     H      H   182      8.810      8.775      0.035  1
        1   142  .    15     1     1     A    11    11   ASN    HA      H   182      4.203      3.990      0.213  1
        1   147  .    15     1     1     A    11    11   ASN     C      C   182    173.628    173.580      0.048  1
        1   148  .    15     1     1     A    11    11   ASN    CA      C   182     54.925     54.664      0.261  1
        1   149  .    15     1     1     A    11    11   ASN    CB      C   182     36.745     37.075     -0.330  1
        1   151  .    15     1     1     A    11    11   ASN     N      N   182    114.771    114.558      0.213  1
        1   153  .    15     1     1     A    12    12   LEU     H      H   183      7.161      7.224     -0.063  1
        1   154  .    15     1     1     A    12    12   LEU    HA      H   183      4.535      4.553     -0.018  1
        1   164  .    15     1     1     A    12    12   LEU     C      C   183    175.160    175.497     -0.337  1
        1   165  .    15     1     1     A    12    12   LEU    CA      C   183     54.404     54.043      0.361  1
        1   166  .    15     1     1     A    12    12   LEU    CB      C   183     45.093     43.725      1.368  1
        1   170  .    15     1     1     A    12    12   LEU     N      N   183    119.367    121.462     -2.095  1
        1   171  .    15     1     1     A    13    13   SER     H      H   184      8.245      8.587     -0.342  1
        1   172  .    15     1     1     A    13    13   SER    HA      H   184      5.543      5.662     -0.119  1
        1   175  .    15     1     1     A    13    13   SER     C      C   184    174.446    173.879      0.567  1
        1   176  .    15     1     1     A    13    13   SER    CA      C   184     56.434     56.414      0.020  1
        1   177  .    15     1     1     A    13    13   SER    CB      C   184     64.900     65.215     -0.315  1
        1   178  .    15     1     1     A    13    13   SER     N      N   184    116.161    119.866     -3.705  1
        1   179  .    15     1     1     A    14    14   GLY     H      H   185      8.559      8.157      0.402  1
        1   180  .    15     1     1     A    14    14   GLY   HA2      H   185      4.574      4.199      0.375  1
        1   181  .    15     1     1     A    14    14   GLY   HA3      H   185      4.107      4.342     -0.235  1
        1   182  .    15     1     1     A    14    14   GLY     C      C   185    170.848    171.627     -0.779  1
        1   183  .    15     1     1     A    14    14   GLY    CA      C   185     45.998     46.246     -0.248  1
        1   184  .    15     1     1     A    14    14   GLY     N      N   185    110.197    109.094      1.103  1
        1   185  .    15     1     1     A    15    15   THR     H      H   186      8.296      8.760     -0.464  1
        1   186  .    15     1     1     A    15    15   THR    HA      H   186      5.536      5.286      0.250  1
        1   191  .    15     1     1     A    15    15   THR     C      C   186    173.498    174.455     -0.957  1
        1   192  .    15     1     1     A    15    15   THR    CA      C   186     61.739     61.678      0.061  1
        1   193  .    15     1     1     A    15    15   THR    CB      C   186     71.682     71.532      0.150  1
        1   195  .    15     1     1     A    15    15   THR     N      N   186    116.140    114.997      1.143  1
        1   196  .    15     1     1     A    16    16   ILE     H      H   187      9.269      9.400     -0.131  1
        1   197  .    15     1     1     A    16    16   ILE    HA      H   187      5.055      5.446     -0.391  1
        1   207  .    15     1     1     A    16    16   ILE     C      C   187    174.191    174.316     -0.125  1
        1   208  .    15     1     1     A    16    16   ILE    CA      C   187     59.046     58.812      0.234  1
        1   209  .    15     1     1     A    16    16   ILE    CB      C   187     41.625     42.017     -0.392  1
        1   213  .    15     1     1     A    16    16   ILE     N      N   187    118.939    121.435     -2.496  1
        1   214  .    15     1     1     A    17    17   ASN     H      H   188      8.962      8.555      0.407  1
        1   215  .    15     1     1     A    17    17   ASN    HA      H   188      5.554      5.546      0.008  1
        1   220  .    15     1     1     A    17    17   ASN     C      C   188    173.926    174.105     -0.179  1
        1   221  .    15     1     1     A    17    17   ASN    CA      C   188     52.512     51.859      0.653  1
        1   222  .    15     1     1     A    17    17   ASN    CB      C   188     40.602     40.234      0.368  1
        1   224  .    15     1     1     A    17    17   ASN     N      N   188    122.622    120.151      2.471  1
        1   226  .    15     1     1     A    18    18   ALA     H      H   189      9.124      8.264      0.860  1
        1   227  .    15     1     1     A    18    18   ALA    HA      H   189      4.908      4.813      0.095  1
        1   231  .    15     1     1     A    18    18   ALA     C      C   189    174.207    176.183     -1.976  1
        1   232  .    15     1     1     A    18    18   ALA    CA      C   189     50.697     51.040     -0.343  1
        1   233  .    15     1     1     A    18    18   ALA    CB      C   189     24.641     23.599      1.042  1
        1   234  .    15     1     1     A    18    18   ALA     N      N   189    124.290    125.453     -1.163  1
        1   235  .    15     1     1     A    19    19   GLU     H      H   190      9.039      8.405      0.634  1
        1   236  .    15     1     1     A    19    19   GLU    HA      H   190      4.814      4.761      0.053  1
        1   241  .    15     1     1     A    19    19   GLU     C      C   190    176.585    176.466      0.119  1
        1   242  .    15     1     1     A    19    19   GLU    CA      C   190     54.930     56.370     -1.440  1
        1   243  .    15     1     1     A    19    19   GLU    CB      C   190     31.588     30.965      0.623  1
        1   245  .    15     1     1     A    19    19   GLU     N      N   190    121.340    119.342      1.998  1
        1   246  .    15     1     1     A    20    20   VAL     H      H   191      9.261      8.969      0.292  1
        1   247  .    15     1     1     A    20    20   VAL    HA      H   191      4.170      4.071      0.099  1
        1   255  .    15     1     1     A    20    20   VAL     C      C   191    176.244    175.274      0.970  1
        1   256  .    15     1     1     A    20    20   VAL    CA      C   191     62.905     63.208     -0.303  1
        1   257  .    15     1     1     A    20    20   VAL    CB      C   191     30.719     30.837     -0.118  1
        1   260  .    15     1     1     A    20    20   VAL     N      N   191    126.296    124.439      1.857  1
        1   261  .    15     1     1     A    21    21   VAL     H      H   192      9.145      9.269     -0.124  1
        1   262  .    15     1     1     A    21    21   VAL    HA      H   192      4.149      3.878      0.271  1
        1   270  .    15     1     1     A    21    21   VAL     C      C   192    175.818    176.034     -0.216  1
        1   271  .    15     1     1     A    21    21   VAL    CA      C   192     63.590     65.216     -1.626  1
        1   272  .    15     1     1     A    21    21   VAL    CB      C   192     32.532     32.380      0.152  1
        1   275  .    15     1     1     A    21    21   VAL     N      N   192    130.990    129.461      1.529  1
        1   276  .    15     1     1     A    22    22   ALA     H      H   193      7.767      7.399      0.368  1
        1   277  .    15     1     1     A    22    22   ALA    HA      H   193      4.358      4.715     -0.357  1
        1   281  .    15     1     1     A    22    22   ALA     C      C   193    174.363    174.966     -0.603  1
        1   282  .    15     1     1     A    22    22   ALA    CA      C   193     52.283     50.365      1.918  1
        1   283  .    15     1     1     A    22    22   ALA    CB      C   193     22.673     22.515      0.158  1
        1   284  .    15     1     1     A    22    22   ALA     N      N   193    118.623    119.120     -0.497  1
        1   285  .    15     1     1     A    23    23   ALA     H      H   194      8.497      8.553     -0.056  1
        1   286  .    15     1     1     A    23    23   ALA    HA      H   194      4.758      4.930     -0.172  1
        1   290  .    15     1     1     A    23    23   ALA     C      C   194    175.197    174.828      0.369  1
        1   291  .    15     1     1     A    23    23   ALA    CA      C   194     51.244     50.615      0.629  1
        1   292  .    15     1     1     A    23    23   ALA    CB      C   194     21.158     20.380      0.778  1
        1   293  .    15     1     1     A    23    23   ALA     N      N   194    124.528    121.705      2.823  1
        1   294  .    15     1     1     A    24    24   TYR     H      H   195      8.102      9.047     -0.945  1
        1   295  .    15     1     1     A    24    24   TYR    HA      H   195      4.787      4.962     -0.175  1
        1   302  .    15     1     1     A    24    24   TYR     C      C   195    173.124    174.031     -0.907  1
        1   303  .    15     1     1     A    24    24   TYR    CA      C   195     57.008     55.954      1.054  1
        1   304  .    15     1     1     A    24    24   TYR    CB      C   195     37.376     39.465     -2.089  1
        1   309  .    15     1     1     A    24    24   TYR     N      N   195    124.067    122.710      1.357  1
        1   310  .    15     1     1     A    25    25   PRO    HA      H   196      4.504      4.566     -0.062  1
        1   317  .    15     1     1     A    25    25   PRO     C      C   196    177.481    176.973      0.508  1
        1   318  .    15     1     1     A    25    25   PRO    CA      C   196     62.781     62.644      0.137  1
        1   319  .    15     1     1     A    25    25   PRO    CB      C   196     32.106     32.477     -0.371  1
        1   322  .    15     1     1     A    26    26   LYS     H      H   197      8.728      8.362      0.366  1
        1   323  .    15     1     1     A    26    26   LYS    HA      H   197      4.570      4.558      0.012  1
        1   332  .    15     1     1     A    26    26   LYS     C      C   197    175.320    176.350     -1.030  1
        1   333  .    15     1     1     A    26    26   LYS    CA      C   197     57.293     56.390      0.903  1
        1   334  .    15     1     1     A    26    26   LYS    CB      C   197     33.355     32.509      0.846  1
        1   338  .    15     1     1     A    26    26   LYS     N      N   197    122.955    118.546      4.409  1
        1   339  .    15     1     1     A    27    27   LYS     H      H   198      9.241      9.040      0.201  1
        1   340  .    15     1     1     A    27    27   LYS    HA      H   198      4.795      4.330      0.465  1
        1   349  .    15     1     1     A    27    27   LYS     C      C   198    175.096    176.533     -1.437  1
        1   350  .    15     1     1     A    27    27   LYS    CA      C   198     54.728     56.705     -1.977  1
        1   351  .    15     1     1     A    27    27   LYS    CB      C   198     36.069     33.218      2.851  1
        1   355  .    15     1     1     A    27    27   LYS     N      N   198    124.071    124.083     -0.012  1
        1   356  .    15     1     1     A    28    28   GLU     H      H   199      8.547      8.601     -0.054  1
        1   357  .    15     1     1     A    28    28   GLU    HA      H   199      5.151      5.164     -0.013  1
        1   362  .    15     1     1     A    28    28   GLU     C      C   199    175.978    175.849      0.129  1
        1   363  .    15     1     1     A    28    28   GLU    CA      C   199     55.179     55.145      0.034  1
        1   364  .    15     1     1     A    28    28   GLU    CB      C   199     32.453     32.288      0.165  1
        1   366  .    15     1     1     A    28    28   GLU     N      N   199    121.689    120.285      1.404  1
        1   367  .    15     1     1     A    29    29   PHE     H      H   200      8.174      8.309     -0.135  1
        1   368  .    15     1     1     A    29    29   PHE    HA      H   200      5.053      5.365     -0.312  1
        1   376  .    15     1     1     A    29    29   PHE     C      C   200    173.242    172.845      0.397  1
        1   377  .    15     1     1     A    29    29   PHE    CA      C   200     56.071     56.110     -0.039  1
        1   378  .    15     1     1     A    29    29   PHE    CB      C   200     41.617     42.100     -0.483  1
        1   384  .    15     1     1     A    29    29   PHE     N      N   200    119.486    120.094     -0.608  1
        1   385  .    15     1     1     A    30    30   SER     H      H   201      8.793      9.045     -0.252  1
        1   386  .    15     1     1     A    30    30   SER    HA      H   201      4.938      5.351     -0.413  1
        1   389  .    15     1     1     A    30    30   SER     C      C   201    174.676    174.610      0.066  1
        1   390  .    15     1     1     A    30    30   SER    CA      C   201     57.827     56.076      1.751  1
        1   391  .    15     1     1     A    30    30   SER    CB      C   201     64.459     65.076     -0.617  1
        1   392  .    15     1     1     A    30    30   SER     N      N   201    116.274    114.559      1.715  1
        1   393  .    15     1     1     A    31    31   ARG     H      H   202      8.913      9.163     -0.250  1
        1   394  .    15     1     1     A    31    31   ARG    HA      H   202      4.633      4.406      0.227  1
        1   402  .    15     1     1     A    31    31   ARG     C      C   202    178.573    177.940      0.633  1
        1   403  .    15     1     1     A    31    31   ARG    CA      C   202     55.863     56.542     -0.679  1
        1   404  .    15     1     1     A    31    31   ARG    CB      C   202     31.642     30.545      1.097  1
        1   407  .    15     1     1     A    31    31   ARG     N      N   202    123.734    124.881     -1.147  1
        1   409  .    15     1     1     A    32    32   LYS     H      H   203      8.896      8.743      0.153  1
        1   410  .    15     1     1     A    32    32   LYS    HA      H   203      4.095      4.083      0.012  1
        1   419  .    15     1     1     A    32    32   LYS     C      C   203    176.962    178.324     -1.362  1
        1   420  .    15     1     1     A    32    32   LYS    CA      C   203     59.147     58.860      0.287  1
        1   421  .    15     1     1     A    32    32   LYS    CB      C   203     31.898     31.995     -0.097  1
        1   425  .    15     1     1     A    32    32   LYS     N      N   203    122.362    123.882     -1.520  1
        1   426  .    15     1     1     A    33    33   ASP     H      H   204      7.634      7.949     -0.315  1
        1   427  .    15     1     1     A    33    33   ASP    HA      H   204      4.516      4.451      0.065  1
        1   430  .    15     1     1     A    33    33   ASP     C      C   204    177.093    176.173      0.920  1
        1   431  .    15     1     1     A    33    33   ASP    CA      C   204     53.321     56.258     -2.937  1
        1   432  .    15     1     1     A    33    33   ASP    CB      C   204     40.064     40.934     -0.870  1
        1   433  .    15     1     1     A    33    33   ASP     N      N   204    115.529    119.891     -4.362  1
        1   434  .    15     1     1     A    34    34   GLY     H      H   205      8.084      7.900      0.184  1
        1   435  .    15     1     1     A    34    34   GLY   HA2      H   205      4.347      4.035      0.312  1
        1   436  .    15     1     1     A    34    34   GLY   HA3      H   205      3.723      4.040     -0.317  1
        1   437  .    15     1     1     A    34    34   GLY     C      C   205    175.294    174.579      0.715  1
        1   438  .    15     1     1     A    34    34   GLY    CA      C   205     45.321     45.361     -0.040  1
        1   439  .    15     1     1     A    34    34   GLY     N      N   205    107.892    107.112      0.780  1
        1   440  .    15     1     1     A    35    35   THR     H      H   206      8.020      7.837      0.183  1
        1   441  .    15     1     1     A    35    35   THR    HA      H   206      4.384      4.402     -0.018  1
        1   446  .    15     1     1     A    35    35   THR     C      C   206    173.396    173.818     -0.422  1
        1   447  .    15     1     1     A    35    35   THR    CA      C   206     62.077     61.989      0.088  1
        1   448  .    15     1     1     A    35    35   THR    CB      C   206     70.956     70.481      0.475  1
        1   450  .    15     1     1     A    35    35   THR     N      N   206    113.323    113.463     -0.140  1
        1   451  .    15     1     1     A    36    36   LYS     H      H   207      8.420      8.866     -0.446  1
        1   452  .    15     1     1     A    36    36   LYS    HA      H   207      4.888      5.077     -0.189  1
        1   461  .    15     1     1     A    36    36   LYS     C      C   207    176.808    174.922      1.886  1
        1   462  .    15     1     1     A    36    36   LYS    CA      C   207     55.519     54.272      1.247  1
        1   463  .    15     1     1     A    36    36   LYS    CB      C   207     34.393     36.783     -2.390  1
        1   467  .    15     1     1     A    36    36   LYS     N      N   207    119.442    115.913      3.529  1
        1   468  .    15     1     1     A    37    37   GLY     H      H   208      8.225      7.875      0.350  1
        1   469  .    15     1     1     A    37    37   GLY   HA2      H   208      4.424      4.027      0.397  1
        1   470  .    15     1     1     A    37    37   GLY   HA3      H   208      3.076      4.168     -1.092  1
        1   471  .    15     1     1     A    37    37   GLY     C      C   208    172.281    171.656      0.625  1
        1   472  .    15     1     1     A    37    37   GLY    CA      C   208     43.812     45.253     -1.441  1
        1   473  .    15     1     1     A    37    37   GLY     N      N   208    111.135    106.110      5.025  1
        1   474  .    15     1     1     A    38    38   GLN     H      H   209      7.997      8.529     -0.532  1
        1   475  .    15     1     1     A    38    38   GLN    HA      H   209      5.590      5.138      0.452  1
        1   482  .    15     1     1     A    38    38   GLN     C      C   209    173.846    174.772     -0.926  1
        1   483  .    15     1     1     A    38    38   GLN    CA      C   209     54.040     54.121     -0.081  1
        1   484  .    15     1     1     A    38    38   GLN    CB      C   209     31.994     32.811     -0.817  1
        1   487  .    15     1     1     A    38    38   GLN     N      N   209    113.711    119.330     -5.619  1
        1   489  .    15     1     1     A    39    39   LEU     H      H   210      9.058      8.858      0.200  1
        1   490  .    15     1     1     A    39    39   LEU    HA      H   210      5.239      5.186      0.053  1
        1   500  .    15     1     1     A    39    39   LEU     C      C   210    174.377    173.868      0.509  1
        1   501  .    15     1     1     A    39    39   LEU    CA      C   210     54.402     54.418     -0.016  1
        1   502  .    15     1     1     A    39    39   LEU    CB      C   210     44.492     45.919     -1.427  1
        1   506  .    15     1     1     A    39    39   LEU     N      N   210    119.380    124.420     -5.040  1
        1   507  .    15     1     1     A    40    40   LYS     H      H   211      8.903      9.382     -0.479  1
        1   508  .    15     1     1     A    40    40   LYS    HA      H   211      4.681      5.189     -0.508  1
        1   517  .    15     1     1     A    40    40   LYS     C      C   211    174.338    174.858     -0.520  1
        1   518  .    15     1     1     A    40    40   LYS    CA      C   211     56.268     54.366      1.902  1
        1   519  .    15     1     1     A    40    40   LYS    CB      C   211     37.139     35.605      1.534  1
        1   523  .    15     1     1     A    40    40   LYS     N      N   211    122.261    129.070     -6.809  1
        1   524  .    15     1     1     A    41    41   SER     H      H   212      8.988      8.993     -0.005  1
        1   525  .    15     1     1     A    41    41   SER    HA      H   212      5.088      5.070      0.018  1
        1   528  .    15     1     1     A    41    41   SER     C      C   212    172.356    173.909     -1.553  1
        1   529  .    15     1     1     A    41    41   SER    CA      C   212     58.525     58.348      0.177  1
        1   530  .    15     1     1     A    41    41   SER    CB      C   212     64.486     64.163      0.323  1
        1   531  .    15     1     1     A    41    41   SER     N      N   212    123.588    124.479     -0.891  1
        1   532  .    15     1     1     A    42    42   LEU     H      H   213      9.005      9.082     -0.077  1
        1   533  .    15     1     1     A    42    42   LEU    HA      H   213      5.178      5.214     -0.036  1
        1   543  .    15     1     1     A    42    42   LEU     C      C   213    175.920    175.816      0.104  1
        1   544  .    15     1     1     A    42    42   LEU    CA      C   213     52.926     53.434     -0.508  1
        1   545  .    15     1     1     A    42    42   LEU    CB      C   213     46.681     45.670      1.011  1
        1   549  .    15     1     1     A    42    42   LEU     N      N   213    120.695    126.510     -5.815  1
        1   550  .    15     1     1     A    43    43   PHE     H      H   214      9.053      8.752      0.301  1
        1   551  .    15     1     1     A    43    43   PHE    HA      H   214      5.253      5.332     -0.079  1
        1   559  .    15     1     1     A    43    43   PHE     C      C   214    174.488    173.540      0.948  1
        1   560  .    15     1     1     A    43    43   PHE    CA      C   214     57.407     56.061      1.346  1
        1   561  .    15     1     1     A    43    43   PHE    CB      C   214     41.838     42.571     -0.733  1
        1   567  .    15     1     1     A    43    43   PHE     N      N   214    123.160    124.532     -1.372  1
        1   568  .    15     1     1     A    44    44   LEU     H      H   215      8.802      8.853     -0.051  1
        1   569  .    15     1     1     A    44    44   LEU    HA      H   215      5.352      5.459     -0.107  1
        1   579  .    15     1     1     A    44    44   LEU     C      C   215    174.881    175.794     -0.913  1
        1   580  .    15     1     1     A    44    44   LEU    CA      C   215     53.700     53.027      0.673  1
        1   581  .    15     1     1     A    44    44   LEU    CB      C   215     44.689     45.196     -0.507  1
        1   585  .    15     1     1     A    44    44   LEU     N      N   215    127.768    128.209     -0.441  1
        1   586  .    15     1     1     A    45    45   LYS     H      H   216      9.209      8.987      0.222  1
        1   587  .    15     1     1     A    45    45   LYS    HA      H   216      5.247      5.191      0.056  1
        1   596  .    15     1     1     A    45    45   LYS     C      C   216    174.858    174.238      0.620  1
        1   597  .    15     1     1     A    45    45   LYS    CA      C   216     55.625     54.470      1.155  1
        1   598  .    15     1     1     A    45    45   LYS    CB      C   216     37.681     36.767      0.914  1
        1   602  .    15     1     1     A    45    45   LYS     N      N   216    120.149    119.297      0.852  1
        1   603  .    15     1     1     A    46    46   ASP     H      H   217      8.910      8.765      0.145  1
        1   604  .    15     1     1     A    46    46   ASP    HA      H   217      5.145      4.998      0.147  1
        1   607  .    15     1     1     A    46    46   ASP     C      C   217    175.664    175.071      0.593  1
        1   608  .    15     1     1     A    46    46   ASP    CA      C   217     52.599     53.093     -0.494  1
        1   609  .    15     1     1     A    46    46   ASP    CB      C   217     41.838     44.282     -2.444  1
        1   610  .    15     1     1     A    46    46   ASP     N      N   217    126.536    119.300      7.236  1
        1   611  .    15     1     1     A    47    47   ASP     H      H   218      8.995      8.899      0.096  1
        1   612  .    15     1     1     A    47    47   ASP    HA      H   218      4.503      4.377      0.126  1
        1   615  .    15     1     1     A    47    47   ASP     C      C   218    176.517    177.057     -0.540  1
        1   616  .    15     1     1     A    47    47   ASP    CA      C   218     55.822     56.660     -0.838  1
        1   617  .    15     1     1     A    47    47   ASP    CB      C   218     39.384     40.438     -1.054  1
        1   618  .    15     1     1     A    47    47   ASP     N      N   218    114.512    122.897     -8.385  1
        1   619  .    15     1     1     A    48    48   THR     H      H   219      9.629      7.712      1.917  1
        1   620  .    15     1     1     A    48    48   THR    HA      H   219      4.655      4.444      0.211  1
        1   625  .    15     1     1     A    48    48   THR     C      C   219    174.998    173.984      1.014  1
        1   626  .    15     1     1     A    48    48   THR    CA      C   219     62.095     62.385     -0.290  1
        1   627  .    15     1     1     A    48    48   THR    CB      C   219     70.642     69.212      1.430  1
        1   629  .    15     1     1     A    48    48   THR     N      N   219    111.625    107.491      4.134  1
        1   630  .    15     1     1     A    49    49   GLY     H      H   220      7.672      7.431      0.241  1
        1   631  .    15     1     1     A    49    49   GLY   HA2      H   220      4.086      4.062      0.024  1
        1   632  .    15     1     1     A    49    49   GLY   HA3      H   220      4.086      4.075      0.011  1
        1   633  .    15     1     1     A    49    49   GLY     C      C   220    169.709    171.370     -1.661  1
        1   634  .    15     1     1     A    49    49   GLY    CA      C   220     45.846     45.016      0.830  1
        1   635  .    15     1     1     A    49    49   GLY     N      N   220    110.638    109.056      1.582  1
        1   636  .    15     1     1     A    50    50   SER     H      H   221      8.255      8.464     -0.209  1
        1   637  .    15     1     1     A    50    50   SER    HA      H   221      5.658      5.354      0.304  1
        1   640  .    15     1     1     A    50    50   SER     C      C   221    172.854    173.091     -0.237  1
        1   641  .    15     1     1     A    50    50   SER    CA      C   221     56.809     56.242      0.567  1
        1   642  .    15     1     1     A    50    50   SER    CB      C   221     67.002     66.162      0.840  1
        1   643  .    15     1     1     A    50    50   SER     N      N   221    111.880    112.725     -0.845  1
        1   644  .    15     1     1     A    51    51   ILE     H      H   222      9.231      8.442      0.789  1
        1   645  .    15     1     1     A    51    51   ILE    HA      H   222      4.556      4.724     -0.168  1
        1   655  .    15     1     1     A    51    51   ILE     C      C   222    171.664    173.472     -1.808  1
        1   656  .    15     1     1     A    51    51   ILE    CA      C   222     61.205     58.496      2.709  1
        1   657  .    15     1     1     A    51    51   ILE    CB      C   222     41.997     41.696      0.301  1
        1   661  .    15     1     1     A    51    51   ILE     N      N   222    120.991    121.451     -0.460  1
        1   662  .    15     1     1     A    52    52   ARG     H      H   223      7.513      8.592     -1.079  1
        1   663  .    15     1     1     A    52    52   ARG    HA      H   223      4.923      4.920      0.003  1
        1   671  .    15     1     1     A    52    52   ARG     C      C   223    175.613    175.112      0.501  1
        1   672  .    15     1     1     A    52    52   ARG    CA      C   223     55.652     54.603      1.049  1
        1   673  .    15     1     1     A    52    52   ARG    CB      C   223     32.022     33.429     -1.407  1
        1   676  .    15     1     1     A    52    52   ARG     N      N   223    125.893    122.674      3.219  1
        1   678  .    15     1     1     A    53    53   GLY     H      H   224      9.053      9.269     -0.216  1
        1   679  .    15     1     1     A    53    53   GLY   HA2      H   224      5.493      4.217      1.276  1
        1   680  .    15     1     1     A    53    53   GLY   HA3      H   224      3.031      4.220     -1.189  1
        1   681  .    15     1     1     A    53    53   GLY     C      C   224    172.146    171.801      0.345  1
        1   682  .    15     1     1     A    53    53   GLY    CA      C   224     44.264     44.422     -0.158  1
        1   683  .    15     1     1     A    53    53   GLY     N      N   224    109.869    108.733      1.136  1
        1   684  .    15     1     1     A    54    54   THR     H      H   225      8.516      9.408     -0.892  1
        1   685  .    15     1     1     A    54    54   THR    HA      H   225      4.629      4.822     -0.193  1
        1   690  .    15     1     1     A    54    54   THR     C      C   225    172.139    173.635     -1.496  1
        1   691  .    15     1     1     A    54    54   THR    CA      C   225     62.000     61.359      0.641  1
        1   692  .    15     1     1     A    54    54   THR    CB      C   225     70.681     69.283      1.398  1
        1   694  .    15     1     1     A    54    54   THR     N      N   225    116.809    120.632     -3.823  1
        1   695  .    15     1     1     A    55    55   LEU     H      H   226      8.804      8.880     -0.076  1
        1   696  .    15     1     1     A    55    55   LEU    HA      H   226      4.467      4.953     -0.486  1
        1   706  .    15     1     1     A    55    55   LEU     C      C   226    175.109    175.787     -0.678  1
        1   707  .    15     1     1     A    55    55   LEU    CA      C   226     53.468     53.122      0.346  1
        1   708  .    15     1     1     A    55    55   LEU    CB      C   226     42.053     42.577     -0.524  1
        1   712  .    15     1     1     A    55    55   LEU     N      N   226    126.567    127.754     -1.187  1
        1   713  .    15     1     1     A    56    56   TRP     H      H   227      9.440      8.732      0.708  1
        1   714  .    15     1     1     A    56    56   TRP    HA      H   227      5.033      4.919      0.114  1
        1   723  .    15     1     1     A    56    56   TRP     C      C   227    177.678    176.807      0.871  1
        1   724  .    15     1     1     A    56    56   TRP    CA      C   227     56.493     57.262     -0.769  1
        1   725  .    15     1     1     A    56    56   TRP    CB      C   227     32.242     31.467      0.775  1
        1   731  .    15     1     1     A    56    56   TRP     N      N   227    122.317    126.560     -4.243  1
        1   733  .    15     1     1     A    57    57   ASN     H      H   228      9.413      9.185      0.228  1
        1   734  .    15     1     1     A    57    57   ASN    HA      H   228      4.539      4.718     -0.179  1
        1   739  .    15     1     1     A    57    57   ASN     C      C   228    177.810    175.592      2.218  1
        1   740  .    15     1     1     A    57    57   ASN    CA      C   228     55.159     54.940      0.219  1
        1   741  .    15     1     1     A    57    57   ASN    CB      C   228     36.898     37.808     -0.910  1
        1   743  .    15     1     1     A    57    57   ASN     N      N   228    119.168    121.396     -2.228  1
        1   745  .    15     1     1     A    58    58   GLU     H      H   229     10.032      8.971      1.061  1
        1   746  .    15     1     1     A    58    58   GLU    HA      H   229      4.225      4.160      0.065  1
        1   751  .    15     1     1     A    58    58   GLU     C      C   229    179.208    178.269      0.939  1
        1   752  .    15     1     1     A    58    58   GLU    CA      C   229     60.654     59.075      1.579  1
        1   753  .    15     1     1     A    58    58   GLU    CB      C   229     28.259     28.968     -0.709  1
        1   755  .    15     1     1     A    58    58   GLU     N      N   229    127.238    125.306      1.932  1
        1   756  .    15     1     1     A    59    59   LEU     H      H   230      7.931      8.044     -0.113  1
        1   757  .    15     1     1     A    59    59   LEU    HA      H   230      4.339      4.178      0.161  1
        1   767  .    15     1     1     A    59    59   LEU     C      C   230    177.812    179.653     -1.841  1
        1   768  .    15     1     1     A    59    59   LEU    CA      C   230     56.194     57.363     -1.169  1
        1   769  .    15     1     1     A    59    59   LEU    CB      C   230     41.686     41.186      0.500  1
        1   773  .    15     1     1     A    59    59   LEU     N      N   230    118.982    121.401     -2.419  1
        1   774  .    15     1     1     A    60    60   ALA     H      H   231      7.812      8.065     -0.253  1
        1   775  .    15     1     1     A    60    60   ALA    HA      H   231      3.955      4.084     -0.129  1
        1   779  .    15     1     1     A    60    60   ALA     C      C   231    176.441    179.460     -3.019  1
        1   780  .    15     1     1     A    60    60   ALA    CA      C   231     53.722     55.321     -1.599  1
        1   781  .    15     1     1     A    60    60   ALA    CB      C   231     17.436     18.419     -0.983  1
        1   782  .    15     1     1     A    60    60   ALA     N      N   231    119.898    122.393     -2.495  1
        1   783  .    15     1     1     A    61    61   ASP     H      H   232      6.997      7.836     -0.839  1
        1   784  .    15     1     1     A    61    61   ASP    HA      H   232      4.796      4.695      0.101  1
        1   787  .    15     1     1     A    61    61   ASP     C      C   232    175.661    176.474     -0.813  1
        1   788  .    15     1     1     A    61    61   ASP    CA      C   232     54.728     54.945     -0.217  1
        1   789  .    15     1     1     A    61    61   ASP    CB      C   232     41.769     41.477      0.292  1
        1   790  .    15     1     1     A    61    61   ASP     N      N   232    112.739    117.614     -4.875  1
        1   791  .    15     1     1     A    62    62   PHE     H      H   233      7.851      7.512      0.339  1
        1   792  .    15     1     1     A    62    62   PHE    HA      H   233      4.099      4.314     -0.215  1
        1   800  .    15     1     1     A    62    62   PHE     C      C   233    175.543    175.051      0.492  1
        1   801  .    15     1     1     A    62    62   PHE    CA      C   233     59.847     59.500      0.347  1
        1   802  .    15     1     1     A    62    62   PHE    CB      C   233     40.472     39.797      0.675  1
        1   808  .    15     1     1     A    62    62   PHE     N      N   233    124.447    121.015      3.432  1
        1   809  .    15     1     1     A    63    63   GLU     H      H   234      7.929      8.353     -0.424  1
        1   810  .    15     1     1     A    63    63   GLU    HA      H   234      4.166      4.389     -0.223  1
        1   815  .    15     1     1     A    63    63   GLU     C      C   234    173.517    175.280     -1.763  1
        1   816  .    15     1     1     A    63    63   GLU    CA      C   234     56.734     56.819     -0.085  1
        1   817  .    15     1     1     A    63    63   GLU    CB      C   234     28.718     30.015     -1.297  1
        1   819  .    15     1     1     A    63    63   GLU     N      N   234    129.551    127.443      2.108  1
        1   820  .    15     1     1     A    64    64   VAL     H      H   235      7.492      8.500     -1.008  1
        1   821  .    15     1     1     A    64    64   VAL    HA      H   235      4.550      4.773     -0.223  1
        1   829  .    15     1     1     A    64    64   VAL     C      C   235    171.874    173.727     -1.853  1
        1   830  .    15     1     1     A    64    64   VAL    CA      C   235     59.449     59.740     -0.291  1
        1   831  .    15     1     1     A    64    64   VAL    CB      C   235     33.838     35.818     -1.980  1
        1   834  .    15     1     1     A    64    64   VAL     N      N   235    124.341    125.423     -1.082  1
        1   835  .    15     1     1     A    65    65   LYS     H      H   236      9.121      8.708      0.413  1
        1   836  .    15     1     1     A    65    65   LYS    HA      H   236      4.612      4.723     -0.111  1
        1   845  .    15     1     1     A    65    65   LYS     C      C   236    174.785    175.989     -1.204  1
        1   846  .    15     1     1     A    65    65   LYS    CA      C   236     53.915     54.045     -0.130  1
        1   847  .    15     1     1     A    65    65   LYS    CB      C   236     36.222     34.328      1.894  1
        1   851  .    15     1     1     A    65    65   LYS     N      N   236    126.710    127.645     -0.935  1
        1   852  .    15     1     1     A    66    66   LYS     H      H   237      8.380      8.596     -0.216  1
        1   853  .    15     1     1     A    66    66   LYS    HA      H   237      3.751      3.949     -0.198  1
        1   862  .    15     1     1     A    66    66   LYS     C      C   237    177.105    177.330     -0.225  1
        1   863  .    15     1     1     A    66    66   LYS    CA      C   237     58.171     58.222     -0.051  1
        1   864  .    15     1     1     A    66    66   LYS    CB      C   237     32.373     32.014      0.359  1
        1   868  .    15     1     1     A    66    66   LYS     N      N   237    119.894    123.173     -3.279  1
        1   869  .    15     1     1     A    67    67   GLY     H      H   238      9.371      9.255      0.116  1
        1   870  .    15     1     1     A    67    67   GLY   HA2      H   238      4.482      3.939      0.543  1
        1   871  .    15     1     1     A    67    67   GLY   HA3      H   238      3.710      3.947     -0.237  1
        1   872  .    15     1     1     A    67    67   GLY     C      C   238    174.736    173.621      1.115  1
        1   873  .    15     1     1     A    67    67   GLY    CA      C   238     44.756     45.445     -0.689  1
        1   874  .    15     1     1     A    67    67   GLY     N      N   238    116.379    114.777      1.602  1
        1   875  .    15     1     1     A    68    68   ASP     H      H   239      8.119      7.840      0.279  1
        1   876  .    15     1     1     A    68    68   ASP    HA      H   239      4.625      4.908     -0.283  1
        1   879  .    15     1     1     A    68    68   ASP     C      C   239    174.625    175.670     -1.045  1
        1   880  .    15     1     1     A    68    68   ASP    CA      C   239     55.655     53.367      2.288  1
        1   881  .    15     1     1     A    68    68   ASP    CB      C   239     41.495     42.374     -0.879  1
        1   882  .    15     1     1     A    68    68   ASP     N      N   239    121.994    120.775      1.219  1
        1   883  .    15     1     1     A    69    69   ILE     H      H   240      8.835      8.540      0.295  1
        1   884  .    15     1     1     A    69    69   ILE    HA      H   240      4.687      4.495      0.192  1
        1   894  .    15     1     1     A    69    69   ILE     C      C   240    175.067    174.970      0.097  1
        1   895  .    15     1     1     A    69    69   ILE    CA      C   240     59.650     60.351     -0.701  1
        1   896  .    15     1     1     A    69    69   ILE    CB      C   240     36.810     37.610     -0.800  1
        1   900  .    15     1     1     A    69    69   ILE     N      N   240    120.662    123.603     -2.941  1
        1   901  .    15     1     1     A    70    70   ALA     H      H   241      9.433      8.594      0.839  1
        1   902  .    15     1     1     A    70    70   ALA    HA      H   241      5.368      5.366      0.002  1
        1   906  .    15     1     1     A    70    70   ALA     C      C   241    174.999    175.424     -0.425  1
        1   907  .    15     1     1     A    70    70   ALA    CA      C   241     50.109     50.087      0.022  1
        1   908  .    15     1     1     A    70    70   ALA    CB      C   241     22.381     21.398      0.983  1
        1   909  .    15     1     1     A    70    70   ALA     N      N   241    129.320    130.921     -1.601  1
        1   910  .    15     1     1     A    71    71   GLU     H      H   242      8.997      8.956      0.041  1
        1   911  .    15     1     1     A    71    71   GLU    HA      H   242      5.076      4.722      0.354  1
        1   916  .    15     1     1     A    71    71   GLU     C      C   242    176.067    175.425      0.642  1
        1   917  .    15     1     1     A    71    71   GLU    CA      C   242     55.278     55.603     -0.325  1
        1   918  .    15     1     1     A    71    71   GLU    CB      C   242     31.130     30.477      0.653  1
        1   920  .    15     1     1     A    71    71   GLU     N      N   242    122.821    123.741     -0.920  1
        1   921  .    15     1     1     A    72    72   VAL     H      H   243      9.012      8.862      0.150  1
        1   922  .    15     1     1     A    72    72   VAL    HA      H   243      4.681      4.645      0.036  1
        1   930  .    15     1     1     A    72    72   VAL     C      C   243    173.882    174.724     -0.842  1
        1   931  .    15     1     1     A    72    72   VAL    CA      C   243     61.146     61.015      0.131  1
        1   932  .    15     1     1     A    72    72   VAL    CB      C   243     34.700     33.248      1.452  1
        1   935  .    15     1     1     A    72    72   VAL     N      N   243    127.424    127.801     -0.377  1
        1   936  .    15     1     1     A    73    73   SER     H      H   244      8.887      9.122     -0.235  1
        1   937  .    15     1     1     A    73    73   SER    HA      H   244      5.937      5.521      0.416  1
        1   940  .    15     1     1     A    73    73   SER     C      C   244    174.400    173.357      1.043  1
        1   941  .    15     1     1     A    73    73   SER    CA      C   244     55.945     56.519     -0.574  1
        1   942  .    15     1     1     A    73    73   SER    CB      C   244     65.366     65.028      0.338  1
        1   943  .    15     1     1     A    73    73   SER     N      N   244    120.976    123.573     -2.597  1
        1   944  .    15     1     1     A    74    74   GLY     H      H   245      8.809      8.393      0.416  1
        1   945  .    15     1     1     A    74    74   GLY   HA2      H   245      4.609      4.309      0.300  1
        1   946  .    15     1     1     A    74    74   GLY   HA3      H   245      4.337      4.314      0.023  1
        1   947  .    15     1     1     A    74    74   GLY     C      C   245    169.953    171.186     -1.233  1
        1   948  .    15     1     1     A    74    74   GLY    CA      C   245     46.653     46.236      0.417  1
        1   949  .    15     1     1     A    74    74   GLY     N      N   245    112.020    112.538     -0.518  1
        1   950  .    15     1     1     A    75    75   TYR     H      H   246      8.069      8.756     -0.687  1
        1   951  .    15     1     1     A    75    75   TYR    HA      H   246      5.088      5.163     -0.075  1
        1   958  .    15     1     1     A    75    75   TYR     C      C   246    174.928    174.145      0.783  1
        1   959  .    15     1     1     A    75    75   TYR    CA      C   246     56.788     55.820      0.968  1
        1   960  .    15     1     1     A    75    75   TYR    CB      C   246     41.534     40.829      0.705  1
        1   965  .    15     1     1     A    75    75   TYR     N      N   246    119.656    121.714     -2.058  1
        1   966  .    15     1     1     A    76    76   VAL     H      H   247      8.558      8.942     -0.384  1
        1   967  .    15     1     1     A    76    76   VAL    HA      H   247      4.535      4.424      0.111  1
        1   975  .    15     1     1     A    76    76   VAL     C      C   247    174.788    175.309     -0.521  1
        1   976  .    15     1     1     A    76    76   VAL    CA      C   247     62.060     62.389     -0.329  1
        1   977  .    15     1     1     A    76    76   VAL    CB      C   247     31.587     31.227      0.360  1
        1   980  .    15     1     1     A    76    76   VAL     N      N   247    128.209    128.136      0.073  1
        1   981  .    15     1     1     A    77    77   LYS     H      H   248      9.098      8.982      0.116  1
        1   982  .    15     1     1     A    77    77   LYS    HA      H   248      4.732      4.851     -0.119  1
        1   991  .    15     1     1     A    77    77   LYS     C      C   248    174.668    174.528      0.140  1
        1   992  .    15     1     1     A    77    77   LYS    CA      C   248     53.979     54.085     -0.106  1
        1   993  .    15     1     1     A    77    77   LYS    CB      C   248     36.130     36.320     -0.190  1
        1   997  .    15     1     1     A    77    77   LYS     N      N   248    125.377    124.323      1.054  1
        1   998  .    15     1     1     A    78    78   GLN     H      H   249      8.833      8.770      0.063  1
        1   999  .    15     1     1     A    78    78   GLN    HA      H   249      4.307      4.962     -0.655  1
        1  1006  .    15     1     1     A    78    78   GLN     C      C   249    175.747    175.297      0.450  1
        1  1007  .    15     1     1     A    78    78   GLN    CA      C   249     56.109     54.806      1.303  1
        1  1008  .    15     1     1     A    78    78   GLN    CB      C   249     29.190     29.979     -0.789  1
        1  1011  .    15     1     1     A    78    78   GLN     N      N   249    120.665    122.418     -1.753  1
        1  1013  .    15     1     1     A    79    79   GLY     H      H   250      8.136      8.436     -0.300  1
        1  1014  .    15     1     1     A    79    79   GLY   HA2      H   250      4.526      4.210      0.316  1
        1  1015  .    15     1     1     A    79    79   GLY   HA3      H   250      3.862      4.242     -0.380  1
        1  1016  .    15     1     1     A    79    79   GLY     C      C   250    174.500    173.246      1.254  1
        1  1017  .    15     1     1     A    79    79   GLY    CA      C   250     44.045     46.203     -2.158  1
        1  1018  .    15     1     1     A    79    79   GLY     N      N   250    116.268    112.252      4.016  1
        1  1019  .    15     1     1     A    80    80   TYR     H      H   251      8.725      8.305      0.420  1
        1  1020  .    15     1     1     A    80    80   TYR    HA      H   251      4.310      4.349     -0.039  1
        1  1027  .    15     1     1     A    80    80   TYR     C      C   251    177.335    176.514      0.821  1
        1  1028  .    15     1     1     A    80    80   TYR    CA      C   251     60.703     59.073      1.630  1
        1  1029  .    15     1     1     A    80    80   TYR    CB      C   251     38.140     38.451     -0.311  1
        1  1034  .    15     1     1     A    80    80   TYR     N      N   251    120.862    124.344     -3.482  1
        1  1035  .    15     1     1     A    81    81   SER     H      H   252      8.488      8.889     -0.401  1
        1  1036  .    15     1     1     A    81    81   SER    HA      H   252      4.550      3.908      0.642  1
        1  1039  .    15     1     1     A    81    81   SER     C      C   252    173.695    173.618      0.077  1
        1  1040  .    15     1     1     A    81    81   SER    CA      C   252     57.288     59.038     -1.750  1
        1  1041  .    15     1     1     A    81    81   SER    CB      C   252     63.680     62.076      1.604  1
        1  1042  .    15     1     1     A    81    81   SER     N      N   252    112.931    122.787     -9.856  1
        1  1043  .    15     1     1     A    82    82   GLY     H      H   253      7.466      8.303     -0.837  1
        1  1044  .    15     1     1     A    82    82   GLY   HA2      H   253      4.416      3.884      0.532  1
        1  1045  .    15     1     1     A    82    82   GLY   HA3      H   253      3.843      3.889     -0.046  1
        1  1046  .    15     1     1     A    82    82   GLY     C      C   253    173.660    173.778     -0.118  1
        1  1047  .    15     1     1     A    82    82   GLY    CA      C   253     44.078     47.043     -2.965  1
        1  1048  .    15     1     1     A    82    82   GLY     N      N   253    109.262    106.358      2.904  1
        1  1049  .    15     1     1     A    83    83   LEU     H      H   254      8.687      8.411      0.276  1
        1  1050  .    15     1     1     A    83    83   LEU    HA      H   254      4.641      4.952     -0.311  1
        1  1060  .    15     1     1     A    83    83   LEU     C      C   254    176.476    176.243      0.233  1
        1  1061  .    15     1     1     A    83    83   LEU    CA      C   254     55.344     53.943      1.401  1
        1  1062  .    15     1     1     A    83    83   LEU    CB      C   254     42.773     43.502     -0.729  1
        1  1066  .    15     1     1     A    83    83   LEU     N      N   254    121.184    125.661     -4.477  1
        1  1067  .    15     1     1     A    84    84   GLU     H      H   255      8.803      9.175     -0.372  1
        1  1068  .    15     1     1     A    84    84   GLU    HA      H   255      5.086      5.061      0.025  1
        1  1073  .    15     1     1     A    84    84   GLU     C      C   255    174.397    174.390      0.007  1
        1  1074  .    15     1     1     A    84    84   GLU    CA      C   255     54.322     54.468     -0.146  1
        1  1075  .    15     1     1     A    84    84   GLU    CB      C   255     33.894     33.843      0.051  1
        1  1077  .    15     1     1     A    84    84   GLU     N      N   255    118.732    122.097     -3.365  1
        1  1078  .    15     1     1     A    85    85   ILE     H      H   256      9.042      8.599      0.443  1
        1  1079  .    15     1     1     A    85    85   ILE    HA      H   256      4.921      4.797      0.124  1
        1  1089  .    15     1     1     A    85    85   ILE     C      C   256    174.364    174.676     -0.312  1
        1  1090  .    15     1     1     A    85    85   ILE    CA      C   256     59.082     60.076     -0.994  1
        1  1091  .    15     1     1     A    85    85   ILE    CB      C   256     41.988     40.542      1.446  1
        1  1095  .    15     1     1     A    85    85   ILE     N      N   256    120.723    122.581     -1.858  1
        1  1096  .    15     1     1     A    86    86   SER     H      H   257      9.290      8.959      0.331  1
        1  1097  .    15     1     1     A    86    86   SER    HA      H   257      4.872      4.812      0.060  1
        1  1100  .    15     1     1     A    86    86   SER     C      C   257    175.147    173.325      1.822  1
        1  1101  .    15     1     1     A    86    86   SER    CA      C   257     57.421     57.793     -0.372  1
        1  1102  .    15     1     1     A    86    86   SER    CB      C   257     62.971     63.431     -0.460  1
        1  1103  .    15     1     1     A    86    86   SER     N      N   257    126.066    126.033      0.033  1
        1  1104  .    15     1     1     A    87    87   VAL     H      H   258      8.553      8.845     -0.292  1
        1  1105  .    15     1     1     A    87    87   VAL    HA      H   258      3.786      4.016     -0.230  1
        1  1113  .    15     1     1     A    87    87   VAL     C      C   258    175.294    175.687     -0.393  1
        1  1114  .    15     1     1     A    87    87   VAL    CA      C   258     65.296     63.598      1.698  1
        1  1115  .    15     1     1     A    87    87   VAL    CB      C   258     32.493     31.142      1.351  1
        1  1118  .    15     1     1     A    87    87   VAL     N      N   258    129.298    129.544     -0.246  1
        1  1119  .    15     1     1     A    88    88   ASP     H      H   259      9.780      8.737      1.043  1
        1  1120  .    15     1     1     A    88    88   ASP    HA      H   259      4.950      4.907      0.043  1
        1  1123  .    15     1     1     A    88    88   ASP     C      C   259    175.959    176.214     -0.255  1
        1  1124  .    15     1     1     A    88    88   ASP    CA      C   259     55.067     55.825     -0.758  1
        1  1125  .    15     1     1     A    88    88   ASP    CB      C   259     43.020     43.075     -0.055  1
        1  1126  .    15     1     1     A    88    88   ASP     N      N   259    127.212    128.286     -1.074  1
        1  1127  .    15     1     1     A    89    89   ASN     H      H   260      7.860      7.903     -0.043  1
        1  1128  .    15     1     1     A    89    89   ASN    HA      H   260      4.770      5.129     -0.359  1
        1  1133  .    15     1     1     A    89    89   ASN     C      C   260    171.529    172.845     -1.316  1
        1  1134  .    15     1     1     A    89    89   ASN    CA      C   260     53.480     52.953      0.527  1
        1  1135  .    15     1     1     A    89    89   ASN    CB      C   260     42.212     41.420      0.792  1
        1  1137  .    15     1     1     A    89    89   ASN     N      N   260    116.698    115.283      1.415  1
        1  1139  .    15     1     1     A    90    90   ILE     H      H   261      8.127      8.870     -0.743  1
        1  1140  .    15     1     1     A    90    90   ILE    HA      H   261      5.236      5.058      0.178  1
        1  1150  .    15     1     1     A    90    90   ILE     C      C   261    171.546    173.382     -1.836  1
        1  1151  .    15     1     1     A    90    90   ILE    CA      C   261     58.599     59.171     -0.572  1
        1  1152  .    15     1     1     A    90    90   ILE    CB      C   261     41.019     41.423     -0.404  1
        1  1156  .    15     1     1     A    90    90   ILE     N      N   261    121.454    126.306     -4.852  1
        1  1157  .    15     1     1     A    91    91   GLY     H      H   262      8.357      8.985     -0.628  1
        1  1158  .    15     1     1     A    91    91   GLY   HA2      H   262      4.518      4.341      0.177  1
        1  1159  .    15     1     1     A    91    91   GLY   HA3      H   262      3.805      4.422     -0.617  1
        1  1160  .    15     1     1     A    91    91   GLY     C      C   262    171.989    172.258     -0.269  1
        1  1161  .    15     1     1     A    91    91   GLY    CA      C   262     44.328     44.590     -0.262  1
        1  1162  .    15     1     1     A    91    91   GLY     N      N   262    112.280    114.718     -2.438  1
        1  1163  .    15     1     1     A    92    92   ILE     H      H   263      9.023      8.923      0.100  1
        1  1164  .    15     1     1     A    92    92   ILE    HA      H   263      4.595      4.245      0.350  1
        1  1174  .    15     1     1     A    92    92   ILE     C      C   263    176.634    176.079      0.555  1
        1  1175  .    15     1     1     A    92    92   ILE    CA      C   263     59.505     61.515     -2.010  1
        1  1176  .    15     1     1     A    92    92   ILE    CB      C   263     36.938     38.144     -1.206  1
        1  1180  .    15     1     1     A    92    92   ILE     N      N   263    122.874    125.620     -2.746  1
        1  1181  .    15     1     1     A    93    93   ILE     H      H   264      9.047      8.724      0.323  1
        1  1182  .    15     1     1     A    93    93   ILE    HA      H   264      4.181      4.030      0.151  1
        1  1192  .    15     1     1     A    93    93   ILE     C      C   264    175.930    176.801     -0.871  1
        1  1193  .    15     1     1     A    93    93   ILE    CA      C   264     61.196     63.692     -2.496  1
        1  1194  .    15     1     1     A    93    93   ILE    CB      C   264     38.474     38.102      0.372  1
        1  1198  .    15     1     1     A    93    93   ILE     N      N   264    129.183    126.785      2.398  1
        1  1199  .    15     1     1     A    94    94   GLU     H      H   265      8.137      7.976      0.161  1
        1  1200  .    15     1     1     A    94    94   GLU    HA      H   265      4.422      4.648     -0.226  1
        1  1205  .    15     1     1     A    94    94   GLU     C      C   265    175.557    175.407      0.150  1
        1  1206  .    15     1     1     A    94    94   GLU    CA      C   265     56.065     55.017      1.048  1
        1  1207  .    15     1     1     A    94    94   GLU    CB      C   265     31.725     31.267      0.458  1
        1  1209  .    15     1     1     A    94    94   GLU     N      N   265    122.628    120.021      2.607  1
        1  1210  .    15     1     1     A    95    95   LYS     H      H   266      8.632      8.726     -0.094  1
        1  1211  .    15     1     1     A    95    95   LYS    HA      H   266      4.344      4.588     -0.244  1
        1  1220  .    15     1     1     A    95    95   LYS     C      C   266    176.990    175.602      1.388  1
        1  1221  .    15     1     1     A    95    95   LYS    CA      C   266     56.276     55.823      0.453  1
        1  1222  .    15     1     1     A    95    95   LYS    CB      C   266     33.345     32.946      0.399  1
        1  1226  .    15     1     1     A    95    95   LYS     N      N   266    124.835    125.798     -0.963  1
        1  1227  .    15     1     1     A    96    96   SER     H      H   267      8.896      8.868      0.028  1
        1  1228  .    15     1     1     A    96    96   SER    HA      H   267      4.311      4.603     -0.292  1
        1  1231  .    15     1     1     A    96    96   SER     C      C   267    175.425    173.735      1.690  1
        1  1232  .    15     1     1     A    96    96   SER    CA      C   267     58.696     57.082      1.614  1
        1  1233  .    15     1     1     A    96    96   SER    CB      C   267     63.785     63.600      0.185  1
        1  1234  .    15     1     1     A    96    96   SER     N      N   267    117.785    121.520     -3.735  1
        1  1235  .    15     1     1     A    97    97   LEU     H      H   268      8.433      9.133     -0.700  1
        1  1236  .    15     1     1     A    97    97   LEU    HA      H   268      4.286      4.388     -0.102  1
        1  1246  .    15     1     1     A    97    97   LEU     C      C   268    177.584    176.831      0.753  1
        1  1247  .    15     1     1     A    97    97   LEU    CA      C   268     55.657     56.141     -0.484  1
        1  1248  .    15     1     1     A    97    97   LEU    CB      C   268     42.137     42.660     -0.523  1
        1  1252  .    15     1     1     A    97    97   LEU     N      N   268    123.920    128.770     -4.850  1
        1    14  .    16     1     1     A     2     2   ASN     H      H   173      8.463      8.652     -0.189  1
        1    15  .    16     1     1     A     2     2   ASN    HA      H   173      5.267      5.395     -0.128  1
        1    20  .    16     1     1     A     2     2   ASN     C      C   173    174.227    174.598     -0.371  1
        1    21  .    16     1     1     A     2     2   ASN    CA      C   173     52.632     52.500      0.132  1
        1    22  .    16     1     1     A     2     2   ASN    CB      C   173     39.376     39.828     -0.452  1
        1    24  .    16     1     1     A     2     2   ASN     N      N   173    123.179    125.554     -2.375  1
        1    26  .    16     1     1     A     3     3   TYR     H      H   174      8.841      8.877     -0.036  1
        1    27  .    16     1     1     A     3     3   TYR    HA      H   174      4.761      5.055     -0.294  1
        1    34  .    16     1     1     A     3     3   TYR     C      C   174    176.995    175.727      1.268  1
        1    35  .    16     1     1     A     3     3   TYR    CA      C   174     57.652     56.709      0.943  1
        1    36  .    16     1     1     A     3     3   TYR    CB      C   174     42.984     41.090      1.894  1
        1    41  .    16     1     1     A     3     3   TYR     N      N   174    120.086    122.239     -2.153  1
        1    42  .    16     1     1     A     4     4   LYS     H      H   175      8.789      8.920     -0.131  1
        1    43  .    16     1     1     A     4     4   LYS    HA      H   175      4.550      4.596     -0.046  1
        1    52  .    16     1     1     A     4     4   LYS     C      C   175    179.049    178.591      0.458  1
        1    53  .    16     1     1     A     4     4   LYS    CA      C   175     53.898     54.994     -1.096  1
        1    54  .    16     1     1     A     4     4   LYS    CB      C   175     32.017     33.620     -1.603  1
        1    58  .    16     1     1     A     4     4   LYS     N      N   175    120.118    121.624     -1.506  1
        1    59  .    16     1     1     A     5     5   ILE     H      H   176     10.387      8.806      1.581  1
        1    60  .    16     1     1     A     5     5   ILE    HA      H   176      3.306      3.809     -0.503  1
        1    70  .    16     1     1     A     5     5   ILE     C      C   176    179.084    177.940      1.144  1
        1    71  .    16     1     1     A     5     5   ILE    CA      C   176     66.840     64.145      2.695  1
        1    72  .    16     1     1     A     5     5   ILE    CB      C   176     36.598     37.592     -0.994  1
        1    76  .    16     1     1     A     5     5   ILE     N      N   176    126.013    122.852      3.161  1
        1    77  .    16     1     1     A     6     6   SER     H      H   177      8.986      7.760      1.226  1
        1    78  .    16     1     1     A     6     6   SER    HA      H   177      4.087      4.242     -0.155  1
        1    81  .    16     1     1     A     6     6   SER     C      C   177    175.744    175.326      0.418  1
        1    82  .    16     1     1     A     6     6   SER    CA      C   177     60.449     60.674     -0.225  1
        1    83  .    16     1     1     A     6     6   SER    CB      C   177     62.537     62.580     -0.043  1
        1    84  .    16     1     1     A     6     6   SER     N      N   177    115.336    116.828     -1.492  1
        1    85  .    16     1     1     A     7     7   GLU     H      H   178      7.790      7.862     -0.072  1
        1    86  .    16     1     1     A     7     7   GLU    HA      H   178      4.254      4.381     -0.127  1
        1    91  .    16     1     1     A     7     7   GLU     C      C   178    176.407    176.712     -0.305  1
        1    92  .    16     1     1     A     7     7   GLU    CA      C   178     56.032     56.000      0.032  1
        1    93  .    16     1     1     A     7     7   GLU    CB      C   178     31.225     30.492      0.733  1
        1    95  .    16     1     1     A     7     7   GLU     N      N   178    120.530    118.634      1.896  1
        1    96  .    16     1     1     A     8     8   LEU     H      H   179      7.258      7.055      0.203  1
        1    97  .    16     1     1     A     8     8   LEU    HA      H   179      3.595      4.121     -0.526  1
        1   107  .    16     1     1     A     8     8   LEU     C      C   179    175.074    176.366     -1.292  1
        1   108  .    16     1     1     A     8     8   LEU    CA      C   179     55.412     55.360      0.052  1
        1   109  .    16     1     1     A     8     8   LEU    CB      C   179     41.939     42.736     -0.797  1
        1   113  .    16     1     1     A     8     8   LEU     N      N   179    116.521    122.447     -5.926  1
        1   114  .    16     1     1     A     9     9   MET     H      H   180      6.468      8.694     -2.226  1
        1   115  .    16     1     1     A     9     9   MET    HA      H   180      4.734      4.906     -0.172  1
        1   123  .    16     1     1     A     9     9   MET     C      C   180    171.512    172.985     -1.473  1
        1   124  .    16     1     1     A     9     9   MET    CA      C   180     52.425     53.464     -1.039  1
        1   125  .    16     1     1     A     9     9   MET    CB      C   180     34.417     35.078     -0.661  1
        1   128  .    16     1     1     A     9     9   MET     N      N   180    116.450    120.130     -3.680  1
        1   129  .    16     1     1     A    10    10   PRO    HA      H   181      3.771      4.217     -0.446  1
        1   136  .    16     1     1     A    10    10   PRO     C      C   181    175.996    176.770     -0.774  1
        1   137  .    16     1     1     A    10    10   PRO    CA      C   181     63.680     63.763     -0.083  1
        1   138  .    16     1     1     A    10    10   PRO    CB      C   181     31.982     31.769      0.213  1
        1   141  .    16     1     1     A    11    11   ASN     H      H   182      8.810      8.634      0.176  1
        1   142  .    16     1     1     A    11    11   ASN    HA      H   182      4.203      3.810      0.393  1
        1   147  .    16     1     1     A    11    11   ASN     C      C   182    173.628    173.377      0.251  1
        1   148  .    16     1     1     A    11    11   ASN    CA      C   182     54.925     53.901      1.024  1
        1   149  .    16     1     1     A    11    11   ASN    CB      C   182     36.745     37.302     -0.557  1
        1   151  .    16     1     1     A    11    11   ASN     N      N   182    114.771    115.232     -0.461  1
        1   153  .    16     1     1     A    12    12   LEU     H      H   183      7.161      7.408     -0.247  1
        1   154  .    16     1     1     A    12    12   LEU    HA      H   183      4.535      4.562     -0.027  1
        1   164  .    16     1     1     A    12    12   LEU     C      C   183    175.160    175.446     -0.286  1
        1   165  .    16     1     1     A    12    12   LEU    CA      C   183     54.404     53.723      0.681  1
        1   166  .    16     1     1     A    12    12   LEU    CB      C   183     45.093     43.889      1.204  1
        1   170  .    16     1     1     A    12    12   LEU     N      N   183    119.367    120.379     -1.012  1
        1   171  .    16     1     1     A    13    13   SER     H      H   184      8.245      8.559     -0.314  1
        1   172  .    16     1     1     A    13    13   SER    HA      H   184      5.543      5.491      0.052  1
        1   175  .    16     1     1     A    13    13   SER     C      C   184    174.446    173.603      0.843  1
        1   176  .    16     1     1     A    13    13   SER    CA      C   184     56.434     56.180      0.254  1
        1   177  .    16     1     1     A    13    13   SER    CB      C   184     64.900     65.402     -0.502  1
        1   178  .    16     1     1     A    13    13   SER     N      N   184    116.161    119.045     -2.884  1
        1   179  .    16     1     1     A    14    14   GLY     H      H   185      8.559      7.724      0.835  1
        1   180  .    16     1     1     A    14    14   GLY   HA2      H   185      4.574      4.067      0.507  1
        1   181  .    16     1     1     A    14    14   GLY   HA3      H   185      4.107      4.268     -0.161  1
        1   182  .    16     1     1     A    14    14   GLY     C      C   185    170.848    171.711     -0.863  1
        1   183  .    16     1     1     A    14    14   GLY    CA      C   185     45.998     45.980      0.018  1
        1   184  .    16     1     1     A    14    14   GLY     N      N   185    110.197    108.390      1.807  1
        1   185  .    16     1     1     A    15    15   THR     H      H   186      8.296      8.681     -0.385  1
        1   186  .    16     1     1     A    15    15   THR    HA      H   186      5.536      5.132      0.404  1
        1   191  .    16     1     1     A    15    15   THR     C      C   186    173.498    174.359     -0.861  1
        1   192  .    16     1     1     A    15    15   THR    CA      C   186     61.739     61.210      0.529  1
        1   193  .    16     1     1     A    15    15   THR    CB      C   186     71.682     70.623      1.059  1
        1   195  .    16     1     1     A    15    15   THR     N      N   186    116.140    115.167      0.973  1
        1   196  .    16     1     1     A    16    16   ILE     H      H   187      9.269      9.544     -0.275  1
        1   197  .    16     1     1     A    16    16   ILE    HA      H   187      5.055      5.078     -0.023  1
        1   207  .    16     1     1     A    16    16   ILE     C      C   187    174.191    174.090      0.101  1
        1   208  .    16     1     1     A    16    16   ILE    CA      C   187     59.046     58.590      0.456  1
        1   209  .    16     1     1     A    16    16   ILE    CB      C   187     41.625     41.443      0.182  1
        1   213  .    16     1     1     A    16    16   ILE     N      N   187    118.939    123.072     -4.133  1
        1   214  .    16     1     1     A    17    17   ASN     H      H   188      8.962      8.591      0.371  1
        1   215  .    16     1     1     A    17    17   ASN    HA      H   188      5.554      5.412      0.142  1
        1   220  .    16     1     1     A    17    17   ASN     C      C   188    173.926    174.172     -0.246  1
        1   221  .    16     1     1     A    17    17   ASN    CA      C   188     52.512     51.968      0.544  1
        1   222  .    16     1     1     A    17    17   ASN    CB      C   188     40.602     39.716      0.886  1
        1   224  .    16     1     1     A    17    17   ASN     N      N   188    122.622    120.261      2.361  1
        1   226  .    16     1     1     A    18    18   ALA     H      H   189      9.124      8.586      0.538  1
        1   227  .    16     1     1     A    18    18   ALA    HA      H   189      4.908      5.187     -0.279  1
        1   231  .    16     1     1     A    18    18   ALA     C      C   189    174.207    176.162     -1.955  1
        1   232  .    16     1     1     A    18    18   ALA    CA      C   189     50.697     50.281      0.416  1
        1   233  .    16     1     1     A    18    18   ALA    CB      C   189     24.641     24.115      0.526  1
        1   234  .    16     1     1     A    18    18   ALA     N      N   189    124.290    125.801     -1.511  1
        1   235  .    16     1     1     A    19    19   GLU     H      H   190      9.039      8.382      0.657  1
        1   236  .    16     1     1     A    19    19   GLU    HA      H   190      4.814      4.886     -0.072  1
        1   241  .    16     1     1     A    19    19   GLU     C      C   190    176.585    175.935      0.650  1
        1   242  .    16     1     1     A    19    19   GLU    CA      C   190     54.930     55.266     -0.336  1
        1   243  .    16     1     1     A    19    19   GLU    CB      C   190     31.588     31.621     -0.033  1
        1   245  .    16     1     1     A    19    19   GLU     N      N   190    121.340    118.481      2.859  1
        1   246  .    16     1     1     A    20    20   VAL     H      H   191      9.261      8.533      0.728  1
        1   247  .    16     1     1     A    20    20   VAL    HA      H   191      4.170      4.115      0.055  1
        1   255  .    16     1     1     A    20    20   VAL     C      C   191    176.244    175.592      0.652  1
        1   256  .    16     1     1     A    20    20   VAL    CA      C   191     62.905     63.284     -0.379  1
        1   257  .    16     1     1     A    20    20   VAL    CB      C   191     30.719     30.955     -0.236  1
        1   260  .    16     1     1     A    20    20   VAL     N      N   191    126.296    124.429      1.867  1
        1   261  .    16     1     1     A    21    21   VAL     H      H   192      9.145      9.146     -0.001  1
        1   262  .    16     1     1     A    21    21   VAL    HA      H   192      4.149      4.056      0.093  1
        1   270  .    16     1     1     A    21    21   VAL     C      C   192    175.818    176.518     -0.700  1
        1   271  .    16     1     1     A    21    21   VAL    CA      C   192     63.590     64.093     -0.503  1
        1   272  .    16     1     1     A    21    21   VAL    CB      C   192     32.532     32.456      0.076  1
        1   275  .    16     1     1     A    21    21   VAL     N      N   192    130.990    129.596      1.394  1
        1   276  .    16     1     1     A    22    22   ALA     H      H   193      7.767      7.401      0.366  1
        1   277  .    16     1     1     A    22    22   ALA    HA      H   193      4.358      4.557     -0.199  1
        1   281  .    16     1     1     A    22    22   ALA     C      C   193    174.363    175.214     -0.851  1
        1   282  .    16     1     1     A    22    22   ALA    CA      C   193     52.283     50.852      1.431  1
        1   283  .    16     1     1     A    22    22   ALA    CB      C   193     22.673     21.291      1.382  1
        1   284  .    16     1     1     A    22    22   ALA     N      N   193    118.623    120.402     -1.779  1
        1   285  .    16     1     1     A    23    23   ALA     H      H   194      8.497      8.655     -0.158  1
        1   286  .    16     1     1     A    23    23   ALA    HA      H   194      4.758      4.697      0.061  1
        1   290  .    16     1     1     A    23    23   ALA     C      C   194    175.197    175.984     -0.787  1
        1   291  .    16     1     1     A    23    23   ALA    CA      C   194     51.244     50.663      0.581  1
        1   292  .    16     1     1     A    23    23   ALA    CB      C   194     21.158     19.605      1.553  1
        1   293  .    16     1     1     A    23    23   ALA     N      N   194    124.528    125.960     -1.432  1
        1   294  .    16     1     1     A    24    24   TYR     H      H   195      8.102      8.418     -0.316  1
        1   295  .    16     1     1     A    24    24   TYR    HA      H   195      4.787      4.726      0.061  1
        1   302  .    16     1     1     A    24    24   TYR     C      C   195    173.124    174.243     -1.119  1
        1   303  .    16     1     1     A    24    24   TYR    CA      C   195     57.008     56.556      0.452  1
        1   304  .    16     1     1     A    24    24   TYR    CB      C   195     37.376     38.198     -0.822  1
        1   309  .    16     1     1     A    24    24   TYR     N      N   195    124.067    124.021      0.046  1
        1   310  .    16     1     1     A    25    25   PRO    HA      H   196      4.504      4.609     -0.105  1
        1   317  .    16     1     1     A    25    25   PRO     C      C   196    177.481    176.913      0.568  1
        1   318  .    16     1     1     A    25    25   PRO    CA      C   196     62.781     62.941     -0.160  1
        1   319  .    16     1     1     A    25    25   PRO    CB      C   196     32.106     31.899      0.207  1
        1   322  .    16     1     1     A    26    26   LYS     H      H   197      8.728      8.373      0.355  1
        1   323  .    16     1     1     A    26    26   LYS    HA      H   197      4.570      4.251      0.319  1
        1   332  .    16     1     1     A    26    26   LYS     C      C   197    175.320    176.273     -0.953  1
        1   333  .    16     1     1     A    26    26   LYS    CA      C   197     57.293     56.403      0.890  1
        1   334  .    16     1     1     A    26    26   LYS    CB      C   197     33.355     32.556      0.799  1
        1   338  .    16     1     1     A    26    26   LYS     N      N   197    122.955    119.321      3.634  1
        1   339  .    16     1     1     A    27    27   LYS     H      H   198      9.241      8.978      0.263  1
        1   340  .    16     1     1     A    27    27   LYS    HA      H   198      4.795      4.813     -0.018  1
        1   349  .    16     1     1     A    27    27   LYS     C      C   198    175.096    176.568     -1.472  1
        1   350  .    16     1     1     A    27    27   LYS    CA      C   198     54.728     55.091     -0.363  1
        1   351  .    16     1     1     A    27    27   LYS    CB      C   198     36.069     34.467      1.602  1
        1   355  .    16     1     1     A    27    27   LYS     N      N   198    124.071    125.327     -1.256  1
        1   356  .    16     1     1     A    28    28   GLU     H      H   199      8.547      9.207     -0.660  1
        1   357  .    16     1     1     A    28    28   GLU    HA      H   199      5.151      5.388     -0.237  1
        1   362  .    16     1     1     A    28    28   GLU     C      C   199    175.978    175.170      0.808  1
        1   363  .    16     1     1     A    28    28   GLU    CA      C   199     55.179     54.769      0.410  1
        1   364  .    16     1     1     A    28    28   GLU    CB      C   199     32.453     33.628     -1.175  1
        1   366  .    16     1     1     A    28    28   GLU     N      N   199    121.689    119.192      2.497  1
        1   367  .    16     1     1     A    29    29   PHE     H      H   200      8.174      8.861     -0.687  1
        1   368  .    16     1     1     A    29    29   PHE    HA      H   200      5.053      5.192     -0.139  1
        1   376  .    16     1     1     A    29    29   PHE     C      C   200    173.242    171.849      1.393  1
        1   377  .    16     1     1     A    29    29   PHE    CA      C   200     56.071     56.238     -0.167  1
        1   378  .    16     1     1     A    29    29   PHE    CB      C   200     41.617     40.753      0.864  1
        1   384  .    16     1     1     A    29    29   PHE     N      N   200    119.486    117.165      2.321  1
        1   385  .    16     1     1     A    30    30   SER     H      H   201      8.793      8.896     -0.103  1
        1   386  .    16     1     1     A    30    30   SER    HA      H   201      4.938      4.728      0.210  1
        1   389  .    16     1     1     A    30    30   SER     C      C   201    174.676    174.872     -0.196  1
        1   390  .    16     1     1     A    30    30   SER    CA      C   201     57.827     57.093      0.734  1
        1   391  .    16     1     1     A    30    30   SER    CB      C   201     64.459     64.134      0.325  1
        1   392  .    16     1     1     A    30    30   SER     N      N   201    116.274    116.351     -0.077  1
        1   393  .    16     1     1     A    31    31   ARG     H      H   202      8.913      8.808      0.105  1
        1   394  .    16     1     1     A    31    31   ARG    HA      H   202      4.633      4.613      0.020  1
        1   402  .    16     1     1     A    31    31   ARG     C      C   202    178.573    178.028      0.545  1
        1   403  .    16     1     1     A    31    31   ARG    CA      C   202     55.863     55.519      0.344  1
        1   404  .    16     1     1     A    31    31   ARG    CB      C   202     31.642     31.169      0.473  1
        1   407  .    16     1     1     A    31    31   ARG     N      N   202    123.734    125.666     -1.932  1
        1   409  .    16     1     1     A    32    32   LYS     H      H   203      8.896      8.900     -0.004  1
        1   410  .    16     1     1     A    32    32   LYS    HA      H   203      4.095      4.053      0.042  1
        1   419  .    16     1     1     A    32    32   LYS     C      C   203    176.962    177.729     -0.767  1
        1   420  .    16     1     1     A    32    32   LYS    CA      C   203     59.147     58.898      0.249  1
        1   421  .    16     1     1     A    32    32   LYS    CB      C   203     31.898     31.948     -0.050  1
        1   425  .    16     1     1     A    32    32   LYS     N      N   203    122.362    122.570     -0.208  1
        1   426  .    16     1     1     A    33    33   ASP     H      H   204      7.634      8.024     -0.390  1
        1   427  .    16     1     1     A    33    33   ASP    HA      H   204      4.516      4.629     -0.113  1
        1   430  .    16     1     1     A    33    33   ASP     C      C   204    177.093    176.954      0.139  1
        1   431  .    16     1     1     A    33    33   ASP    CA      C   204     53.321     54.184     -0.863  1
        1   432  .    16     1     1     A    33    33   ASP    CB      C   204     40.064     40.816     -0.752  1
        1   433  .    16     1     1     A    33    33   ASP     N      N   204    115.529    117.071     -1.542  1
        1   434  .    16     1     1     A    34    34   GLY     H      H   205      8.084      8.407     -0.323  1
        1   435  .    16     1     1     A    34    34   GLY   HA2      H   205      4.347      3.908      0.439  1
        1   436  .    16     1     1     A    34    34   GLY   HA3      H   205      3.723      3.912     -0.189  1
        1   437  .    16     1     1     A    34    34   GLY     C      C   205    175.294    174.143      1.151  1
        1   438  .    16     1     1     A    34    34   GLY    CA      C   205     45.321     45.980     -0.659  1
        1   439  .    16     1     1     A    34    34   GLY     N      N   205    107.892    109.210     -1.318  1
        1   440  .    16     1     1     A    35    35   THR     H      H   206      8.020      7.800      0.220  1
        1   441  .    16     1     1     A    35    35   THR    HA      H   206      4.384      4.789     -0.405  1
        1   446  .    16     1     1     A    35    35   THR     C      C   206    173.396    174.150     -0.754  1
        1   447  .    16     1     1     A    35    35   THR    CA      C   206     62.077     60.207      1.870  1
        1   448  .    16     1     1     A    35    35   THR    CB      C   206     70.956     71.212     -0.256  1
        1   450  .    16     1     1     A    35    35   THR     N      N   206    113.323    112.218      1.105  1
        1   451  .    16     1     1     A    36    36   LYS     H      H   207      8.420      8.403      0.017  1
        1   452  .    16     1     1     A    36    36   LYS    HA      H   207      4.888      4.157      0.731  1
        1   461  .    16     1     1     A    36    36   LYS     C      C   207    176.808    176.824     -0.016  1
        1   462  .    16     1     1     A    36    36   LYS    CA      C   207     55.519     57.300     -1.781  1
        1   463  .    16     1     1     A    36    36   LYS    CB      C   207     34.393     32.705      1.688  1
        1   467  .    16     1     1     A    36    36   LYS     N      N   207    119.442    121.146     -1.704  1
        1   468  .    16     1     1     A    37    37   GLY     H      H   208      8.225      8.321     -0.096  1
        1   469  .    16     1     1     A    37    37   GLY   HA2      H   208      4.424      3.603      0.821  1
        1   470  .    16     1     1     A    37    37   GLY   HA3      H   208      3.076      4.163     -1.087  1
        1   471  .    16     1     1     A    37    37   GLY     C      C   208    172.281    171.372      0.909  1
        1   472  .    16     1     1     A    37    37   GLY    CA      C   208     43.812     44.300     -0.488  1
        1   473  .    16     1     1     A    37    37   GLY     N      N   208    111.135    109.708      1.427  1
        1   474  .    16     1     1     A    38    38   GLN     H      H   209      7.997      8.870     -0.873  1
        1   475  .    16     1     1     A    38    38   GLN    HA      H   209      5.590      5.195      0.395  1
        1   482  .    16     1     1     A    38    38   GLN     C      C   209    173.846    174.748     -0.902  1
        1   483  .    16     1     1     A    38    38   GLN    CA      C   209     54.040     54.170     -0.130  1
        1   484  .    16     1     1     A    38    38   GLN    CB      C   209     31.994     32.580     -0.586  1
        1   487  .    16     1     1     A    38    38   GLN     N      N   209    113.711    122.951     -9.240  1
        1   489  .    16     1     1     A    39    39   LEU     H      H   210      9.058      9.201     -0.143  1
        1   490  .    16     1     1     A    39    39   LEU    HA      H   210      5.239      5.008      0.231  1
        1   500  .    16     1     1     A    39    39   LEU     C      C   210    174.377    173.994      0.383  1
        1   501  .    16     1     1     A    39    39   LEU    CA      C   210     54.402     54.358      0.044  1
        1   502  .    16     1     1     A    39    39   LEU    CB      C   210     44.492     45.679     -1.187  1
        1   506  .    16     1     1     A    39    39   LEU     N      N   210    119.380    124.687     -5.307  1
        1   507  .    16     1     1     A    40    40   LYS     H      H   211      8.903      9.288     -0.385  1
        1   508  .    16     1     1     A    40    40   LYS    HA      H   211      4.681      4.994     -0.313  1
        1   517  .    16     1     1     A    40    40   LYS     C      C   211    174.338    175.317     -0.979  1
        1   518  .    16     1     1     A    40    40   LYS    CA      C   211     56.268     54.537      1.731  1
        1   519  .    16     1     1     A    40    40   LYS    CB      C   211     37.139     35.503      1.636  1
        1   523  .    16     1     1     A    40    40   LYS     N      N   211    122.261    128.755     -6.494  1
        1   524  .    16     1     1     A    41    41   SER     H      H   212      8.988      8.931      0.057  1
        1   525  .    16     1     1     A    41    41   SER    HA      H   212      5.088      5.006      0.082  1
        1   528  .    16     1     1     A    41    41   SER     C      C   212    172.356    173.884     -1.528  1
        1   529  .    16     1     1     A    41    41   SER    CA      C   212     58.525     58.447      0.078  1
        1   530  .    16     1     1     A    41    41   SER    CB      C   212     64.486     63.989      0.497  1
        1   531  .    16     1     1     A    41    41   SER     N      N   212    123.588    124.957     -1.369  1
        1   532  .    16     1     1     A    42    42   LEU     H      H   213      9.005      8.741      0.264  1
        1   533  .    16     1     1     A    42    42   LEU    HA      H   213      5.178      5.222     -0.044  1
        1   543  .    16     1     1     A    42    42   LEU     C      C   213    175.920    175.515      0.405  1
        1   544  .    16     1     1     A    42    42   LEU    CA      C   213     52.926     53.808     -0.882  1
        1   545  .    16     1     1     A    42    42   LEU    CB      C   213     46.681     45.598      1.083  1
        1   549  .    16     1     1     A    42    42   LEU     N      N   213    120.695    123.986     -3.291  1
        1   550  .    16     1     1     A    43    43   PHE     H      H   214      9.053      9.217     -0.164  1
        1   551  .    16     1     1     A    43    43   PHE    HA      H   214      5.253      4.845      0.408  1
        1   559  .    16     1     1     A    43    43   PHE     C      C   214    174.488    173.915      0.573  1
        1   560  .    16     1     1     A    43    43   PHE    CA      C   214     57.407     56.596      0.811  1
        1   561  .    16     1     1     A    43    43   PHE    CB      C   214     41.838     39.957      1.881  1
        1   567  .    16     1     1     A    43    43   PHE     N      N   214    123.160    125.982     -2.822  1
        1   568  .    16     1     1     A    44    44   LEU     H      H   215      8.802      8.932     -0.130  1
        1   569  .    16     1     1     A    44    44   LEU    HA      H   215      5.352      5.472     -0.120  1
        1   579  .    16     1     1     A    44    44   LEU     C      C   215    174.881    176.051     -1.170  1
        1   580  .    16     1     1     A    44    44   LEU    CA      C   215     53.700     53.194      0.506  1
        1   581  .    16     1     1     A    44    44   LEU    CB      C   215     44.689     44.407      0.282  1
        1   585  .    16     1     1     A    44    44   LEU     N      N   215    127.768    128.844     -1.076  1
        1   586  .    16     1     1     A    45    45   LYS     H      H   216      9.209      9.036      0.173  1
        1   587  .    16     1     1     A    45    45   LYS    HA      H   216      5.247      5.227      0.020  1
        1   596  .    16     1     1     A    45    45   LYS     C      C   216    174.858    174.287      0.571  1
        1   597  .    16     1     1     A    45    45   LYS    CA      C   216     55.625     54.192      1.433  1
        1   598  .    16     1     1     A    45    45   LYS    CB      C   216     37.681     36.900      0.781  1
        1   602  .    16     1     1     A    45    45   LYS     N      N   216    120.149    120.775     -0.626  1
        1   603  .    16     1     1     A    46    46   ASP     H      H   217      8.910      8.780      0.130  1
        1   604  .    16     1     1     A    46    46   ASP    HA      H   217      5.145      5.021      0.124  1
        1   607  .    16     1     1     A    46    46   ASP     C      C   217    175.664    175.702     -0.038  1
        1   608  .    16     1     1     A    46    46   ASP    CA      C   217     52.599     53.098     -0.499  1
        1   609  .    16     1     1     A    46    46   ASP    CB      C   217     41.838     44.488     -2.650  1
        1   610  .    16     1     1     A    46    46   ASP     N      N   217    126.536    119.641      6.895  1
        1   611  .    16     1     1     A    47    47   ASP     H      H   218      8.995      8.953      0.042  1
        1   612  .    16     1     1     A    47    47   ASP    HA      H   218      4.503      4.331      0.172  1
        1   615  .    16     1     1     A    47    47   ASP     C      C   218    176.517    177.086     -0.569  1
        1   616  .    16     1     1     A    47    47   ASP    CA      C   218     55.822     56.019     -0.197  1
        1   617  .    16     1     1     A    47    47   ASP    CB      C   218     39.384     40.541     -1.157  1
        1   618  .    16     1     1     A    47    47   ASP     N      N   218    114.512    125.308    -10.796  1
        1   619  .    16     1     1     A    48    48   THR     H      H   219      9.629      7.698      1.931  1
        1   620  .    16     1     1     A    48    48   THR    HA      H   219      4.655      4.483      0.172  1
        1   625  .    16     1     1     A    48    48   THR     C      C   219    174.998    173.951      1.047  1
        1   626  .    16     1     1     A    48    48   THR    CA      C   219     62.095     62.237     -0.142  1
        1   627  .    16     1     1     A    48    48   THR    CB      C   219     70.642     69.055      1.587  1
        1   629  .    16     1     1     A    48    48   THR     N      N   219    111.625    107.199      4.426  1
        1   630  .    16     1     1     A    49    49   GLY     H      H   220      7.672      7.466      0.206  1
        1   631  .    16     1     1     A    49    49   GLY   HA2      H   220      4.086      4.042      0.044  1
        1   632  .    16     1     1     A    49    49   GLY   HA3      H   220      4.086      4.054      0.032  1
        1   633  .    16     1     1     A    49    49   GLY     C      C   220    169.709    171.519     -1.810  1
        1   634  .    16     1     1     A    49    49   GLY    CA      C   220     45.846     44.857      0.989  1
        1   635  .    16     1     1     A    49    49   GLY     N      N   220    110.638    109.372      1.266  1
        1   636  .    16     1     1     A    50    50   SER     H      H   221      8.255      8.476     -0.221  1
        1   637  .    16     1     1     A    50    50   SER    HA      H   221      5.658      5.271      0.387  1
        1   640  .    16     1     1     A    50    50   SER     C      C   221    172.854    172.967     -0.113  1
        1   641  .    16     1     1     A    50    50   SER    CA      C   221     56.809     56.185      0.624  1
        1   642  .    16     1     1     A    50    50   SER    CB      C   221     67.002     66.307      0.695  1
        1   643  .    16     1     1     A    50    50   SER     N      N   221    111.880    112.641     -0.761  1
        1   644  .    16     1     1     A    51    51   ILE     H      H   222      9.231      8.555      0.676  1
        1   645  .    16     1     1     A    51    51   ILE    HA      H   222      4.556      4.496      0.060  1
        1   655  .    16     1     1     A    51    51   ILE     C      C   222    171.664    173.777     -2.113  1
        1   656  .    16     1     1     A    51    51   ILE    CA      C   222     61.205     59.153      2.052  1
        1   657  .    16     1     1     A    51    51   ILE    CB      C   222     41.997     41.440      0.557  1
        1   661  .    16     1     1     A    51    51   ILE     N      N   222    120.991    120.751      0.240  1
        1   662  .    16     1     1     A    52    52   ARG     H      H   223      7.513      8.355     -0.842  1
        1   663  .    16     1     1     A    52    52   ARG    HA      H   223      4.923      4.750      0.173  1
        1   671  .    16     1     1     A    52    52   ARG     C      C   223    175.613    176.070     -0.457  1
        1   672  .    16     1     1     A    52    52   ARG    CA      C   223     55.652     55.091      0.561  1
        1   673  .    16     1     1     A    52    52   ARG    CB      C   223     32.022     30.938      1.084  1
        1   676  .    16     1     1     A    52    52   ARG     N      N   223    125.893    127.134     -1.241  1
        1   678  .    16     1     1     A    53    53   GLY     H      H   224      9.053      9.156     -0.103  1
        1   679  .    16     1     1     A    53    53   GLY   HA2      H   224      5.493      4.012      1.481  1
        1   680  .    16     1     1     A    53    53   GLY   HA3      H   224      3.031      4.029     -0.998  1
        1   681  .    16     1     1     A    53    53   GLY     C      C   224    172.146    172.650     -0.504  1
        1   682  .    16     1     1     A    53    53   GLY    CA      C   224     44.264     44.850     -0.586  1
        1   683  .    16     1     1     A    53    53   GLY     N      N   224    109.869    112.429     -2.560  1
        1   684  .    16     1     1     A    54    54   THR     H      H   225      8.516      8.817     -0.301  1
        1   685  .    16     1     1     A    54    54   THR    HA      H   225      4.629      4.843     -0.214  1
        1   690  .    16     1     1     A    54    54   THR     C      C   225    172.139    173.158     -1.019  1
        1   691  .    16     1     1     A    54    54   THR    CA      C   225     62.000     60.887      1.113  1
        1   692  .    16     1     1     A    54    54   THR    CB      C   225     70.681     70.831     -0.150  1
        1   694  .    16     1     1     A    54    54   THR     N      N   225    116.809    116.902     -0.093  1
        1   695  .    16     1     1     A    55    55   LEU     H      H   226      8.804      9.045     -0.241  1
        1   696  .    16     1     1     A    55    55   LEU    HA      H   226      4.467      4.951     -0.484  1
        1   706  .    16     1     1     A    55    55   LEU     C      C   226    175.109    175.698     -0.589  1
        1   707  .    16     1     1     A    55    55   LEU    CA      C   226     53.468     53.206      0.262  1
        1   708  .    16     1     1     A    55    55   LEU    CB      C   226     42.053     42.341     -0.288  1
        1   712  .    16     1     1     A    55    55   LEU     N      N   226    126.567    127.517     -0.950  1
        1   713  .    16     1     1     A    56    56   TRP     H      H   227      9.440      8.778      0.662  1
        1   714  .    16     1     1     A    56    56   TRP    HA      H   227      5.033      5.206     -0.173  1
        1   723  .    16     1     1     A    56    56   TRP     C      C   227    177.678    176.783      0.895  1
        1   724  .    16     1     1     A    56    56   TRP    CA      C   227     56.493     56.633     -0.140  1
        1   725  .    16     1     1     A    56    56   TRP    CB      C   227     32.242     31.694      0.548  1
        1   731  .    16     1     1     A    56    56   TRP     N      N   227    122.317    126.550     -4.233  1
        1   733  .    16     1     1     A    57    57   ASN     H      H   228      9.413      9.254      0.159  1
        1   734  .    16     1     1     A    57    57   ASN    HA      H   228      4.539      4.720     -0.181  1
        1   739  .    16     1     1     A    57    57   ASN     C      C   228    177.810    175.563      2.247  1
        1   740  .    16     1     1     A    57    57   ASN    CA      C   228     55.159     54.623      0.536  1
        1   741  .    16     1     1     A    57    57   ASN    CB      C   228     36.898     37.929     -1.031  1
        1   743  .    16     1     1     A    57    57   ASN     N      N   228    119.168    121.271     -2.103  1
        1   745  .    16     1     1     A    58    58   GLU     H      H   229     10.032      8.959      1.073  1
        1   746  .    16     1     1     A    58    58   GLU    HA      H   229      4.225      4.149      0.076  1
        1   751  .    16     1     1     A    58    58   GLU     C      C   229    179.208    177.754      1.454  1
        1   752  .    16     1     1     A    58    58   GLU    CA      C   229     60.654     58.709      1.945  1
        1   753  .    16     1     1     A    58    58   GLU    CB      C   229     28.259     28.777     -0.518  1
        1   755  .    16     1     1     A    58    58   GLU     N      N   229    127.238    124.965      2.273  1
        1   756  .    16     1     1     A    59    59   LEU     H      H   230      7.931      7.375      0.556  1
        1   757  .    16     1     1     A    59    59   LEU    HA      H   230      4.339      4.201      0.138  1
        1   767  .    16     1     1     A    59    59   LEU     C      C   230    177.812    179.202     -1.390  1
        1   768  .    16     1     1     A    59    59   LEU    CA      C   230     56.194     57.189     -0.995  1
        1   769  .    16     1     1     A    59    59   LEU    CB      C   230     41.686     41.293      0.393  1
        1   773  .    16     1     1     A    59    59   LEU     N      N   230    118.982    121.053     -2.071  1
        1   774  .    16     1     1     A    60    60   ALA     H      H   231      7.812      7.950     -0.138  1
        1   775  .    16     1     1     A    60    60   ALA    HA      H   231      3.955      4.142     -0.187  1
        1   779  .    16     1     1     A    60    60   ALA     C      C   231    176.441    178.276     -1.835  1
        1   780  .    16     1     1     A    60    60   ALA    CA      C   231     53.722     54.568     -0.846  1
        1   781  .    16     1     1     A    60    60   ALA    CB      C   231     17.436     18.229     -0.793  1
        1   782  .    16     1     1     A    60    60   ALA     N      N   231    119.898    121.788     -1.890  1
        1   783  .    16     1     1     A    61    61   ASP     H      H   232      6.997      7.917     -0.920  1
        1   784  .    16     1     1     A    61    61   ASP    HA      H   232      4.796      4.726      0.070  1
        1   787  .    16     1     1     A    61    61   ASP     C      C   232    175.661    176.448     -0.787  1
        1   788  .    16     1     1     A    61    61   ASP    CA      C   232     54.728     54.496      0.232  1
        1   789  .    16     1     1     A    61    61   ASP    CB      C   232     41.769     41.270      0.499  1
        1   790  .    16     1     1     A    61    61   ASP     N      N   232    112.739    116.116     -3.377  1
        1   791  .    16     1     1     A    62    62   PHE     H      H   233      7.851      7.669      0.182  1
        1   792  .    16     1     1     A    62    62   PHE    HA      H   233      4.099      4.603     -0.504  1
        1   800  .    16     1     1     A    62    62   PHE     C      C   233    175.543    174.409      1.134  1
        1   801  .    16     1     1     A    62    62   PHE    CA      C   233     59.847     57.699      2.148  1
        1   802  .    16     1     1     A    62    62   PHE    CB      C   233     40.472     39.176      1.296  1
        1   808  .    16     1     1     A    62    62   PHE     N      N   233    124.447    122.677      1.770  1
        1   809  .    16     1     1     A    63    63   GLU     H      H   234      7.929      8.552     -0.623  1
        1   810  .    16     1     1     A    63    63   GLU    HA      H   234      4.166      4.330     -0.164  1
        1   815  .    16     1     1     A    63    63   GLU     C      C   234    173.517    175.041     -1.524  1
        1   816  .    16     1     1     A    63    63   GLU    CA      C   234     56.734     56.112      0.622  1
        1   817  .    16     1     1     A    63    63   GLU    CB      C   234     28.718     29.029     -0.311  1
        1   819  .    16     1     1     A    63    63   GLU     N      N   234    129.551    128.350      1.201  1
        1   820  .    16     1     1     A    64    64   VAL     H      H   235      7.492      8.445     -0.953  1
        1   821  .    16     1     1     A    64    64   VAL    HA      H   235      4.550      4.856     -0.306  1
        1   829  .    16     1     1     A    64    64   VAL     C      C   235    171.874    173.882     -2.008  1
        1   830  .    16     1     1     A    64    64   VAL    CA      C   235     59.449     59.950     -0.501  1
        1   831  .    16     1     1     A    64    64   VAL    CB      C   235     33.838     34.734     -0.896  1
        1   834  .    16     1     1     A    64    64   VAL     N      N   235    124.341    126.868     -2.527  1
        1   835  .    16     1     1     A    65    65   LYS     H      H   236      9.121      8.842      0.279  1
        1   836  .    16     1     1     A    65    65   LYS    HA      H   236      4.612      4.783     -0.171  1
        1   845  .    16     1     1     A    65    65   LYS     C      C   236    174.785    175.545     -0.760  1
        1   846  .    16     1     1     A    65    65   LYS    CA      C   236     53.915     54.237     -0.322  1
        1   847  .    16     1     1     A    65    65   LYS    CB      C   236     36.222     34.855      1.367  1
        1   851  .    16     1     1     A    65    65   LYS     N      N   236    126.710    127.949     -1.239  1
        1   852  .    16     1     1     A    66    66   LYS     H      H   237      8.380      8.497     -0.117  1
        1   853  .    16     1     1     A    66    66   LYS    HA      H   237      3.751      4.089     -0.338  1
        1   862  .    16     1     1     A    66    66   LYS     C      C   237    177.105    177.347     -0.242  1
        1   863  .    16     1     1     A    66    66   LYS    CA      C   237     58.171     58.212     -0.041  1
        1   864  .    16     1     1     A    66    66   LYS    CB      C   237     32.373     31.992      0.381  1
        1   868  .    16     1     1     A    66    66   LYS     N      N   237    119.894    122.300     -2.406  1
        1   869  .    16     1     1     A    67    67   GLY     H      H   238      9.371      9.046      0.325  1
        1   870  .    16     1     1     A    67    67   GLY   HA2      H   238      4.482      4.014      0.468  1
        1   871  .    16     1     1     A    67    67   GLY   HA3      H   238      3.710      4.021     -0.311  1
        1   872  .    16     1     1     A    67    67   GLY     C      C   238    174.736    174.081      0.655  1
        1   873  .    16     1     1     A    67    67   GLY    CA      C   238     44.756     45.020     -0.264  1
        1   874  .    16     1     1     A    67    67   GLY     N      N   238    116.379    114.692      1.687  1
        1   875  .    16     1     1     A    68    68   ASP     H      H   239      8.119      7.701      0.418  1
        1   876  .    16     1     1     A    68    68   ASP    HA      H   239      4.625      4.653     -0.028  1
        1   879  .    16     1     1     A    68    68   ASP     C      C   239    174.625    176.022     -1.397  1
        1   880  .    16     1     1     A    68    68   ASP    CA      C   239     55.655     55.192      0.463  1
        1   881  .    16     1     1     A    68    68   ASP    CB      C   239     41.495     41.365      0.130  1
        1   882  .    16     1     1     A    68    68   ASP     N      N   239    121.994    121.575      0.419  1
        1   883  .    16     1     1     A    69    69   ILE     H      H   240      8.835      8.633      0.202  1
        1   884  .    16     1     1     A    69    69   ILE    HA      H   240      4.687      4.378      0.309  1
        1   894  .    16     1     1     A    69    69   ILE     C      C   240    175.067    175.201     -0.134  1
        1   895  .    16     1     1     A    69    69   ILE    CA      C   240     59.650     61.538     -1.888  1
        1   896  .    16     1     1     A    69    69   ILE    CB      C   240     36.810     37.100     -0.290  1
        1   900  .    16     1     1     A    69    69   ILE     N      N   240    120.662    124.606     -3.944  1
        1   901  .    16     1     1     A    70    70   ALA     H      H   241      9.433      8.633      0.800  1
        1   902  .    16     1     1     A    70    70   ALA    HA      H   241      5.368      5.498     -0.130  1
        1   906  .    16     1     1     A    70    70   ALA     C      C   241    174.999    175.229     -0.230  1
        1   907  .    16     1     1     A    70    70   ALA    CA      C   241     50.109     49.981      0.128  1
        1   908  .    16     1     1     A    70    70   ALA    CB      C   241     22.381     21.537      0.844  1
        1   909  .    16     1     1     A    70    70   ALA     N      N   241    129.320    131.236     -1.916  1
        1   910  .    16     1     1     A    71    71   GLU     H      H   242      8.997      9.081     -0.084  1
        1   911  .    16     1     1     A    71    71   GLU    HA      H   242      5.076      4.684      0.392  1
        1   916  .    16     1     1     A    71    71   GLU     C      C   242    176.067    175.653      0.414  1
        1   917  .    16     1     1     A    71    71   GLU    CA      C   242     55.278     55.293     -0.015  1
        1   918  .    16     1     1     A    71    71   GLU    CB      C   242     31.130     30.908      0.222  1
        1   920  .    16     1     1     A    71    71   GLU     N      N   242    122.821    123.481     -0.660  1
        1   921  .    16     1     1     A    72    72   VAL     H      H   243      9.012      9.205     -0.193  1
        1   922  .    16     1     1     A    72    72   VAL    HA      H   243      4.681      4.888     -0.207  1
        1   930  .    16     1     1     A    72    72   VAL     C      C   243    173.882    174.502     -0.620  1
        1   931  .    16     1     1     A    72    72   VAL    CA      C   243     61.146     61.136      0.010  1
        1   932  .    16     1     1     A    72    72   VAL    CB      C   243     34.700     33.858      0.842  1
        1   935  .    16     1     1     A    72    72   VAL     N      N   243    127.424    127.845     -0.421  1
        1   936  .    16     1     1     A    73    73   SER     H      H   244      8.887      9.302     -0.415  1
        1   937  .    16     1     1     A    73    73   SER    HA      H   244      5.937      5.399      0.538  1
        1   940  .    16     1     1     A    73    73   SER     C      C   244    174.400    173.266      1.134  1
        1   941  .    16     1     1     A    73    73   SER    CA      C   244     55.945     56.272     -0.327  1
        1   942  .    16     1     1     A    73    73   SER    CB      C   244     65.366     65.787     -0.421  1
        1   943  .    16     1     1     A    73    73   SER     N      N   244    120.976    122.889     -1.913  1
        1   944  .    16     1     1     A    74    74   GLY     H      H   245      8.809      8.006      0.803  1
        1   945  .    16     1     1     A    74    74   GLY   HA2      H   245      4.609      4.279      0.330  1
        1   946  .    16     1     1     A    74    74   GLY   HA3      H   245      4.337      4.291      0.046  1
        1   947  .    16     1     1     A    74    74   GLY     C      C   245    169.953    171.391     -1.438  1
        1   948  .    16     1     1     A    74    74   GLY    CA      C   245     46.653     46.257      0.396  1
        1   949  .    16     1     1     A    74    74   GLY     N      N   245    112.020    112.824     -0.804  1
        1   950  .    16     1     1     A    75    75   TYR     H      H   246      8.069      8.632     -0.563  1
        1   951  .    16     1     1     A    75    75   TYR    HA      H   246      5.088      5.120     -0.032  1
        1   958  .    16     1     1     A    75    75   TYR     C      C   246    174.928    174.036      0.892  1
        1   959  .    16     1     1     A    75    75   TYR    CA      C   246     56.788     56.276      0.512  1
        1   960  .    16     1     1     A    75    75   TYR    CB      C   246     41.534     40.373      1.161  1
        1   965  .    16     1     1     A    75    75   TYR     N      N   246    119.656    122.029     -2.373  1
        1   966  .    16     1     1     A    76    76   VAL     H      H   247      8.558      8.709     -0.151  1
        1   967  .    16     1     1     A    76    76   VAL    HA      H   247      4.535      4.679     -0.144  1
        1   975  .    16     1     1     A    76    76   VAL     C      C   247    174.788    175.235     -0.447  1
        1   976  .    16     1     1     A    76    76   VAL    CA      C   247     62.060     61.897      0.163  1
        1   977  .    16     1     1     A    76    76   VAL    CB      C   247     31.587     31.605     -0.018  1
        1   980  .    16     1     1     A    76    76   VAL     N      N   247    128.209    128.165      0.044  1
        1   981  .    16     1     1     A    77    77   LYS     H      H   248      9.098      8.916      0.182  1
        1   982  .    16     1     1     A    77    77   LYS    HA      H   248      4.732      4.841     -0.109  1
        1   991  .    16     1     1     A    77    77   LYS     C      C   248    174.668    174.281      0.387  1
        1   992  .    16     1     1     A    77    77   LYS    CA      C   248     53.979     54.155     -0.176  1
        1   993  .    16     1     1     A    77    77   LYS    CB      C   248     36.130     36.139     -0.009  1
        1   997  .    16     1     1     A    77    77   LYS     N      N   248    125.377    124.394      0.983  1
        1   998  .    16     1     1     A    78    78   GLN     H      H   249      8.833      8.728      0.105  1
        1   999  .    16     1     1     A    78    78   GLN    HA      H   249      4.307      5.440     -1.133  1
        1  1006  .    16     1     1     A    78    78   GLN     C      C   249    175.747    174.888      0.859  1
        1  1007  .    16     1     1     A    78    78   GLN    CA      C   249     56.109     54.121      1.988  1
        1  1008  .    16     1     1     A    78    78   GLN    CB      C   249     29.190     31.447     -2.257  1
        1  1011  .    16     1     1     A    78    78   GLN     N      N   249    120.665    122.139     -1.474  1
        1  1013  .    16     1     1     A    79    79   GLY     H      H   250      8.136      8.255     -0.119  1
        1  1014  .    16     1     1     A    79    79   GLY   HA2      H   250      4.526      4.155      0.371  1
        1  1015  .    16     1     1     A    79    79   GLY   HA3      H   250      3.862      4.229     -0.367  1
        1  1016  .    16     1     1     A    79    79   GLY     C      C   250    174.500    173.867      0.633  1
        1  1017  .    16     1     1     A    79    79   GLY    CA      C   250     44.045     46.020     -1.975  1
        1  1018  .    16     1     1     A    79    79   GLY     N      N   250    116.268    110.836      5.432  1
        1  1019  .    16     1     1     A    80    80   TYR     H      H   251      8.725      9.011     -0.286  1
        1  1020  .    16     1     1     A    80    80   TYR    HA      H   251      4.310      4.353     -0.043  1
        1  1027  .    16     1     1     A    80    80   TYR     C      C   251    177.335    177.054      0.281  1
        1  1028  .    16     1     1     A    80    80   TYR    CA      C   251     60.703     60.125      0.578  1
        1  1029  .    16     1     1     A    80    80   TYR    CB      C   251     38.140     37.582      0.558  1
        1  1034  .    16     1     1     A    80    80   TYR     N      N   251    120.862    119.769      1.093  1
        1  1035  .    16     1     1     A    81    81   SER     H      H   252      8.488      7.111      1.377  1
        1  1036  .    16     1     1     A    81    81   SER    HA      H   252      4.550      4.472      0.078  1
        1  1039  .    16     1     1     A    81    81   SER     C      C   252    173.695    174.367     -0.672  1
        1  1040  .    16     1     1     A    81    81   SER    CA      C   252     57.288     57.992     -0.704  1
        1  1041  .    16     1     1     A    81    81   SER    CB      C   252     63.680     63.165      0.515  1
        1  1042  .    16     1     1     A    81    81   SER     N      N   252    112.931    115.169     -2.238  1
        1  1043  .    16     1     1     A    82    82   GLY     H      H   253      7.466      7.933     -0.467  1
        1  1044  .    16     1     1     A    82    82   GLY   HA2      H   253      4.416      3.951      0.465  1
        1  1045  .    16     1     1     A    82    82   GLY   HA3      H   253      3.843      3.958     -0.115  1
        1  1046  .    16     1     1     A    82    82   GLY     C      C   253    173.660    173.693     -0.033  1
        1  1047  .    16     1     1     A    82    82   GLY    CA      C   253     44.078     46.480     -2.402  1
        1  1048  .    16     1     1     A    82    82   GLY     N      N   253    109.262    109.838     -0.576  1
        1  1049  .    16     1     1     A    83    83   LEU     H      H   254      8.687      8.339      0.348  1
        1  1050  .    16     1     1     A    83    83   LEU    HA      H   254      4.641      4.774     -0.133  1
        1  1060  .    16     1     1     A    83    83   LEU     C      C   254    176.476    176.177      0.299  1
        1  1061  .    16     1     1     A    83    83   LEU    CA      C   254     55.344     53.877      1.467  1
        1  1062  .    16     1     1     A    83    83   LEU    CB      C   254     42.773     42.772      0.001  1
        1  1066  .    16     1     1     A    83    83   LEU     N      N   254    121.184    124.861     -3.677  1
        1  1067  .    16     1     1     A    84    84   GLU     H      H   255      8.803      9.083     -0.280  1
        1  1068  .    16     1     1     A    84    84   GLU    HA      H   255      5.086      5.044      0.042  1
        1  1073  .    16     1     1     A    84    84   GLU     C      C   255    174.397    174.638     -0.241  1
        1  1074  .    16     1     1     A    84    84   GLU    CA      C   255     54.322     54.383     -0.061  1
        1  1075  .    16     1     1     A    84    84   GLU    CB      C   255     33.894     33.697      0.197  1
        1  1077  .    16     1     1     A    84    84   GLU     N      N   255    118.732    122.320     -3.588  1
        1  1078  .    16     1     1     A    85    85   ILE     H      H   256      9.042      8.858      0.184  1
        1  1079  .    16     1     1     A    85    85   ILE    HA      H   256      4.921      4.798      0.123  1
        1  1089  .    16     1     1     A    85    85   ILE     C      C   256    174.364    174.290      0.074  1
        1  1090  .    16     1     1     A    85    85   ILE    CA      C   256     59.082     60.322     -1.240  1
        1  1091  .    16     1     1     A    85    85   ILE    CB      C   256     41.988     40.557      1.431  1
        1  1095  .    16     1     1     A    85    85   ILE     N      N   256    120.723    122.138     -1.415  1
        1  1096  .    16     1     1     A    86    86   SER     H      H   257      9.290      9.063      0.227  1
        1  1097  .    16     1     1     A    86    86   SER    HA      H   257      4.872      4.845      0.027  1
        1  1100  .    16     1     1     A    86    86   SER     C      C   257    175.147    174.006      1.141  1
        1  1101  .    16     1     1     A    86    86   SER    CA      C   257     57.421     59.345     -1.924  1
        1  1102  .    16     1     1     A    86    86   SER    CB      C   257     62.971     63.294     -0.323  1
        1  1103  .    16     1     1     A    86    86   SER     N      N   257    126.066    126.836     -0.770  1
        1  1104  .    16     1     1     A    87    87   VAL     H      H   258      8.553      8.945     -0.392  1
        1  1105  .    16     1     1     A    87    87   VAL    HA      H   258      3.786      3.966     -0.180  1
        1  1113  .    16     1     1     A    87    87   VAL     C      C   258    175.294    175.527     -0.233  1
        1  1114  .    16     1     1     A    87    87   VAL    CA      C   258     65.296     63.919      1.377  1
        1  1115  .    16     1     1     A    87    87   VAL    CB      C   258     32.493     31.851      0.642  1
        1  1118  .    16     1     1     A    87    87   VAL     N      N   258    129.298    127.453      1.845  1
        1  1119  .    16     1     1     A    88    88   ASP     H      H   259      9.780      9.355      0.425  1
        1  1120  .    16     1     1     A    88    88   ASP    HA      H   259      4.950      4.748      0.202  1
        1  1123  .    16     1     1     A    88    88   ASP     C      C   259    175.959    175.399      0.560  1
        1  1124  .    16     1     1     A    88    88   ASP    CA      C   259     55.067     55.608     -0.541  1
        1  1125  .    16     1     1     A    88    88   ASP    CB      C   259     43.020     42.286      0.734  1
        1  1126  .    16     1     1     A    88    88   ASP     N      N   259    127.212    127.659     -0.447  1
        1  1127  .    16     1     1     A    89    89   ASN     H      H   260      7.860      8.375     -0.515  1
        1  1128  .    16     1     1     A    89    89   ASN    HA      H   260      4.770      5.198     -0.428  1
        1  1133  .    16     1     1     A    89    89   ASN     C      C   260    171.529    172.734     -1.205  1
        1  1134  .    16     1     1     A    89    89   ASN    CA      C   260     53.480     52.266      1.214  1
        1  1135  .    16     1     1     A    89    89   ASN    CB      C   260     42.212     42.221     -0.009  1
        1  1137  .    16     1     1     A    89    89   ASN     N      N   260    116.698    115.822      0.876  1
        1  1139  .    16     1     1     A    90    90   ILE     H      H   261      8.127      8.851     -0.724  1
        1  1140  .    16     1     1     A    90    90   ILE    HA      H   261      5.236      5.107      0.129  1
        1  1150  .    16     1     1     A    90    90   ILE     C      C   261    171.546    173.244     -1.698  1
        1  1151  .    16     1     1     A    90    90   ILE    CA      C   261     58.599     59.239     -0.640  1
        1  1152  .    16     1     1     A    90    90   ILE    CB      C   261     41.019     41.988     -0.969  1
        1  1156  .    16     1     1     A    90    90   ILE     N      N   261    121.454    125.382     -3.928  1
        1  1157  .    16     1     1     A    91    91   GLY     H      H   262      8.357      8.508     -0.151  1
        1  1158  .    16     1     1     A    91    91   GLY   HA2      H   262      4.518      4.443      0.075  1
        1  1159  .    16     1     1     A    91    91   GLY   HA3      H   262      3.805      4.579     -0.774  1
        1  1160  .    16     1     1     A    91    91   GLY     C      C   262    171.989    172.017     -0.028  1
        1  1161  .    16     1     1     A    91    91   GLY    CA      C   262     44.328     44.689     -0.361  1
        1  1162  .    16     1     1     A    91    91   GLY     N      N   262    112.280    114.869     -2.589  1
        1  1163  .    16     1     1     A    92    92   ILE     H      H   263      9.023      9.016      0.007  1
        1  1164  .    16     1     1     A    92    92   ILE    HA      H   263      4.595      4.292      0.303  1
        1  1174  .    16     1     1     A    92    92   ILE     C      C   263    176.634    175.351      1.283  1
        1  1175  .    16     1     1     A    92    92   ILE    CA      C   263     59.505     60.913     -1.408  1
        1  1176  .    16     1     1     A    92    92   ILE    CB      C   263     36.938     37.117     -0.179  1
        1  1180  .    16     1     1     A    92    92   ILE     N      N   263    122.874    124.641     -1.767  1
        1  1181  .    16     1     1     A    93    93   ILE     H      H   264      9.047      8.779      0.268  1
        1  1182  .    16     1     1     A    93    93   ILE    HA      H   264      4.181      3.956      0.225  1
        1  1192  .    16     1     1     A    93    93   ILE     C      C   264    175.930    176.479     -0.549  1
        1  1193  .    16     1     1     A    93    93   ILE    CA      C   264     61.196     65.162     -3.966  1
        1  1194  .    16     1     1     A    93    93   ILE    CB      C   264     38.474     38.432      0.042  1
        1  1198  .    16     1     1     A    93    93   ILE     N      N   264    129.183    129.534     -0.351  1
        1  1199  .    16     1     1     A    94    94   GLU     H      H   265      8.137      7.906      0.231  1
        1  1200  .    16     1     1     A    94    94   GLU    HA      H   265      4.422      4.591     -0.169  1
        1  1205  .    16     1     1     A    94    94   GLU     C      C   265    175.557    175.783     -0.226  1
        1  1206  .    16     1     1     A    94    94   GLU    CA      C   265     56.065     55.510      0.555  1
        1  1207  .    16     1     1     A    94    94   GLU    CB      C   265     31.725     29.662      2.063  1
        1  1209  .    16     1     1     A    94    94   GLU     N      N   265    122.628    120.133      2.495  1
        1  1210  .    16     1     1     A    95    95   LYS     H      H   266      8.632      8.734     -0.102  1
        1  1211  .    16     1     1     A    95    95   LYS    HA      H   266      4.344      5.072     -0.728  1
        1  1220  .    16     1     1     A    95    95   LYS     C      C   266    176.990    175.443      1.547  1
        1  1221  .    16     1     1     A    95    95   LYS    CA      C   266     56.276     55.043      1.233  1
        1  1222  .    16     1     1     A    95    95   LYS    CB      C   266     33.345     34.317     -0.972  1
        1  1226  .    16     1     1     A    95    95   LYS     N      N   266    124.835    123.056      1.779  1
        1  1227  .    16     1     1     A    96    96   SER     H      H   267      8.896      8.850      0.046  1
        1  1228  .    16     1     1     A    96    96   SER    HA      H   267      4.311      5.458     -1.147  1
        1  1231  .    16     1     1     A    96    96   SER     C      C   267    175.425    173.863      1.562  1
        1  1232  .    16     1     1     A    96    96   SER    CA      C   267     58.696     56.590      2.106  1
        1  1233  .    16     1     1     A    96    96   SER    CB      C   267     63.785     64.990     -1.205  1
        1  1234  .    16     1     1     A    96    96   SER     N      N   267    117.785    113.928      3.857  1
        1  1235  .    16     1     1     A    97    97   LEU     H      H   268      8.433      8.682     -0.249  1
        1  1236  .    16     1     1     A    97    97   LEU    HA      H   268      4.286      4.673     -0.387  1
        1  1246  .    16     1     1     A    97    97   LEU     C      C   268    177.584    176.536      1.048  1
        1  1247  .    16     1     1     A    97    97   LEU    CA      C   268     55.657     55.239      0.418  1
        1  1248  .    16     1     1     A    97    97   LEU    CB      C   268     42.137     44.430     -2.293  1
        1  1252  .    16     1     1     A    97    97   LEU     N      N   268    123.920    121.030      2.890  1
        1    14  .    17     1     1     A     2     2   ASN     H      H   173      8.463      8.783     -0.320  1
        1    15  .    17     1     1     A     2     2   ASN    HA      H   173      5.267      5.791     -0.524  1
        1    20  .    17     1     1     A     2     2   ASN     C      C   173    174.227    173.832      0.395  1
        1    21  .    17     1     1     A     2     2   ASN    CA      C   173     52.632     52.837     -0.205  1
        1    22  .    17     1     1     A     2     2   ASN    CB      C   173     39.376     39.116      0.260  1
        1    24  .    17     1     1     A     2     2   ASN     N      N   173    123.179    122.375      0.804  1
        1    26  .    17     1     1     A     3     3   TYR     H      H   174      8.841      9.239     -0.398  1
        1    27  .    17     1     1     A     3     3   TYR    HA      H   174      4.761      4.921     -0.160  1
        1    34  .    17     1     1     A     3     3   TYR     C      C   174    176.995    175.789      1.206  1
        1    35  .    17     1     1     A     3     3   TYR    CA      C   174     57.652     57.325      0.327  1
        1    36  .    17     1     1     A     3     3   TYR    CB      C   174     42.984     40.859      2.125  1
        1    41  .    17     1     1     A     3     3   TYR     N      N   174    120.086    123.465     -3.379  1
        1    42  .    17     1     1     A     4     4   LYS     H      H   175      8.789      8.843     -0.054  1
        1    43  .    17     1     1     A     4     4   LYS    HA      H   175      4.550      4.697     -0.147  1
        1    52  .    17     1     1     A     4     4   LYS     C      C   175    179.049    178.216      0.833  1
        1    53  .    17     1     1     A     4     4   LYS    CA      C   175     53.898     54.447     -0.549  1
        1    54  .    17     1     1     A     4     4   LYS    CB      C   175     32.017     34.385     -2.368  1
        1    58  .    17     1     1     A     4     4   LYS     N      N   175    120.118    121.523     -1.405  1
        1    59  .    17     1     1     A     5     5   ILE     H      H   176     10.387      8.593      1.794  1
        1    60  .    17     1     1     A     5     5   ILE    HA      H   176      3.306      3.887     -0.581  1
        1    70  .    17     1     1     A     5     5   ILE     C      C   176    179.084    178.252      0.832  1
        1    71  .    17     1     1     A     5     5   ILE    CA      C   176     66.840     63.807      3.033  1
        1    72  .    17     1     1     A     5     5   ILE    CB      C   176     36.598     37.778     -1.180  1
        1    76  .    17     1     1     A     5     5   ILE     N      N   176    126.013    123.285      2.728  1
        1    77  .    17     1     1     A     6     6   SER     H      H   177      8.986      7.934      1.052  1
        1    78  .    17     1     1     A     6     6   SER    HA      H   177      4.087      4.190     -0.103  1
        1    81  .    17     1     1     A     6     6   SER     C      C   177    175.744    176.749     -1.005  1
        1    82  .    17     1     1     A     6     6   SER    CA      C   177     60.449     61.110     -0.661  1
        1    83  .    17     1     1     A     6     6   SER    CB      C   177     62.537     63.102     -0.565  1
        1    84  .    17     1     1     A     6     6   SER     N      N   177    115.336    117.408     -2.072  1
        1    85  .    17     1     1     A     7     7   GLU     H      H   178      7.790      7.623      0.167  1
        1    86  .    17     1     1     A     7     7   GLU    HA      H   178      4.254      4.421     -0.167  1
        1    91  .    17     1     1     A     7     7   GLU     C      C   178    176.407    177.123     -0.716  1
        1    92  .    17     1     1     A     7     7   GLU    CA      C   178     56.032     57.044     -1.012  1
        1    93  .    17     1     1     A     7     7   GLU    CB      C   178     31.225     30.095      1.130  1
        1    95  .    17     1     1     A     7     7   GLU     N      N   178    120.530    118.120      2.410  1
        1    96  .    17     1     1     A     8     8   LEU     H      H   179      7.258      7.312     -0.054  1
        1    97  .    17     1     1     A     8     8   LEU    HA      H   179      3.595      3.942     -0.347  1
        1   107  .    17     1     1     A     8     8   LEU     C      C   179    175.074    176.443     -1.369  1
        1   108  .    17     1     1     A     8     8   LEU    CA      C   179     55.412     56.031     -0.619  1
        1   109  .    17     1     1     A     8     8   LEU    CB      C   179     41.939     42.038     -0.099  1
        1   113  .    17     1     1     A     8     8   LEU     N      N   179    116.521    122.619     -6.098  1
        1   114  .    17     1     1     A     9     9   MET     H      H   180      6.468      8.685     -2.217  1
        1   115  .    17     1     1     A     9     9   MET    HA      H   180      4.734      5.021     -0.287  1
        1   123  .    17     1     1     A     9     9   MET     C      C   180    171.512    173.084     -1.572  1
        1   124  .    17     1     1     A     9     9   MET    CA      C   180     52.425     52.112      0.313  1
        1   125  .    17     1     1     A     9     9   MET    CB      C   180     34.417     36.181     -1.764  1
        1   128  .    17     1     1     A     9     9   MET     N      N   180    116.450    122.226     -5.776  1
        1   129  .    17     1     1     A    10    10   PRO    HA      H   181      3.771      4.246     -0.475  1
        1   136  .    17     1     1     A    10    10   PRO     C      C   181    175.996    176.775     -0.779  1
        1   137  .    17     1     1     A    10    10   PRO    CA      C   181     63.680     63.783     -0.103  1
        1   138  .    17     1     1     A    10    10   PRO    CB      C   181     31.982     31.753      0.229  1
        1   141  .    17     1     1     A    11    11   ASN     H      H   182      8.810      8.657      0.153  1
        1   142  .    17     1     1     A    11    11   ASN    HA      H   182      4.203      4.023      0.180  1
        1   147  .    17     1     1     A    11    11   ASN     C      C   182    173.628    173.268      0.360  1
        1   148  .    17     1     1     A    11    11   ASN    CA      C   182     54.925     54.154      0.771  1
        1   149  .    17     1     1     A    11    11   ASN    CB      C   182     36.745     37.061     -0.316  1
        1   151  .    17     1     1     A    11    11   ASN     N      N   182    114.771    115.095     -0.324  1
        1   153  .    17     1     1     A    12    12   LEU     H      H   183      7.161      7.345     -0.184  1
        1   154  .    17     1     1     A    12    12   LEU    HA      H   183      4.535      4.592     -0.057  1
        1   164  .    17     1     1     A    12    12   LEU     C      C   183    175.160    175.067      0.093  1
        1   165  .    17     1     1     A    12    12   LEU    CA      C   183     54.404     53.459      0.945  1
        1   166  .    17     1     1     A    12    12   LEU    CB      C   183     45.093     44.291      0.802  1
        1   170  .    17     1     1     A    12    12   LEU     N      N   183    119.367    119.997     -0.630  1
        1   171  .    17     1     1     A    13    13   SER     H      H   184      8.245      8.562     -0.317  1
        1   172  .    17     1     1     A    13    13   SER    HA      H   184      5.543      5.462      0.081  1
        1   175  .    17     1     1     A    13    13   SER     C      C   184    174.446    173.741      0.705  1
        1   176  .    17     1     1     A    13    13   SER    CA      C   184     56.434     56.066      0.368  1
        1   177  .    17     1     1     A    13    13   SER    CB      C   184     64.900     65.309     -0.409  1
        1   178  .    17     1     1     A    13    13   SER     N      N   184    116.161    119.693     -3.532  1
        1   179  .    17     1     1     A    14    14   GLY     H      H   185      8.559      7.835      0.724  1
        1   180  .    17     1     1     A    14    14   GLY   HA2      H   185      4.574      4.297      0.277  1
        1   181  .    17     1     1     A    14    14   GLY   HA3      H   185      4.107      4.304     -0.197  1
        1   182  .    17     1     1     A    14    14   GLY     C      C   185    170.848    171.561     -0.713  1
        1   183  .    17     1     1     A    14    14   GLY    CA      C   185     45.998     46.020     -0.022  1
        1   184  .    17     1     1     A    14    14   GLY     N      N   185    110.197    108.510      1.687  1
        1   185  .    17     1     1     A    15    15   THR     H      H   186      8.296      8.730     -0.434  1
        1   186  .    17     1     1     A    15    15   THR    HA      H   186      5.536      5.408      0.128  1
        1   191  .    17     1     1     A    15    15   THR     C      C   186    173.498    174.511     -1.013  1
        1   192  .    17     1     1     A    15    15   THR    CA      C   186     61.739     61.298      0.441  1
        1   193  .    17     1     1     A    15    15   THR    CB      C   186     71.682     69.959      1.723  1
        1   195  .    17     1     1     A    15    15   THR     N      N   186    116.140    115.705      0.435  1
        1   196  .    17     1     1     A    16    16   ILE     H      H   187      9.269      9.429     -0.160  1
        1   197  .    17     1     1     A    16    16   ILE    HA      H   187      5.055      5.421     -0.366  1
        1   207  .    17     1     1     A    16    16   ILE     C      C   187    174.191    174.550     -0.359  1
        1   208  .    17     1     1     A    16    16   ILE    CA      C   187     59.046     59.020      0.026  1
        1   209  .    17     1     1     A    16    16   ILE    CB      C   187     41.625     39.786      1.839  1
        1   213  .    17     1     1     A    16    16   ILE     N      N   187    118.939    125.202     -6.263  1
        1   214  .    17     1     1     A    17    17   ASN     H      H   188      8.962      8.597      0.365  1
        1   215  .    17     1     1     A    17    17   ASN    HA      H   188      5.554      5.539      0.015  1
        1   220  .    17     1     1     A    17    17   ASN     C      C   188    173.926    174.204     -0.278  1
        1   221  .    17     1     1     A    17    17   ASN    CA      C   188     52.512     51.965      0.547  1
        1   222  .    17     1     1     A    17    17   ASN    CB      C   188     40.602     40.035      0.567  1
        1   224  .    17     1     1     A    17    17   ASN     N      N   188    122.622    120.644      1.978  1
        1   226  .    17     1     1     A    18    18   ALA     H      H   189      9.124      8.237      0.887  1
        1   227  .    17     1     1     A    18    18   ALA    HA      H   189      4.908      4.784      0.124  1
        1   231  .    17     1     1     A    18    18   ALA     C      C   189    174.207    176.002     -1.795  1
        1   232  .    17     1     1     A    18    18   ALA    CA      C   189     50.697     51.011     -0.314  1
        1   233  .    17     1     1     A    18    18   ALA    CB      C   189     24.641     23.274      1.367  1
        1   234  .    17     1     1     A    18    18   ALA     N      N   189    124.290    125.300     -1.010  1
        1   235  .    17     1     1     A    19    19   GLU     H      H   190      9.039      8.466      0.573  1
        1   236  .    17     1     1     A    19    19   GLU    HA      H   190      4.814      5.056     -0.242  1
        1   241  .    17     1     1     A    19    19   GLU     C      C   190    176.585    176.164      0.421  1
        1   242  .    17     1     1     A    19    19   GLU    CA      C   190     54.930     55.604     -0.674  1
        1   243  .    17     1     1     A    19    19   GLU    CB      C   190     31.588     31.076      0.512  1
        1   245  .    17     1     1     A    19    19   GLU     N      N   190    121.340    118.652      2.688  1
        1   246  .    17     1     1     A    20    20   VAL     H      H   191      9.261      8.796      0.465  1
        1   247  .    17     1     1     A    20    20   VAL    HA      H   191      4.170      4.112      0.058  1
        1   255  .    17     1     1     A    20    20   VAL     C      C   191    176.244    175.328      0.916  1
        1   256  .    17     1     1     A    20    20   VAL    CA      C   191     62.905     63.438     -0.533  1
        1   257  .    17     1     1     A    20    20   VAL    CB      C   191     30.719     31.206     -0.487  1
        1   260  .    17     1     1     A    20    20   VAL     N      N   191    126.296    123.192      3.104  1
        1   261  .    17     1     1     A    21    21   VAL     H      H   192      9.145      9.076      0.069  1
        1   262  .    17     1     1     A    21    21   VAL    HA      H   192      4.149      4.049      0.100  1
        1   270  .    17     1     1     A    21    21   VAL     C      C   192    175.818    176.301     -0.483  1
        1   271  .    17     1     1     A    21    21   VAL    CA      C   192     63.590     64.504     -0.914  1
        1   272  .    17     1     1     A    21    21   VAL    CB      C   192     32.532     32.744     -0.212  1
        1   275  .    17     1     1     A    21    21   VAL     N      N   192    130.990    129.351      1.639  1
        1   276  .    17     1     1     A    22    22   ALA     H      H   193      7.767      8.057     -0.290  1
        1   277  .    17     1     1     A    22    22   ALA    HA      H   193      4.358      4.781     -0.423  1
        1   281  .    17     1     1     A    22    22   ALA     C      C   193    174.363    175.594     -1.231  1
        1   282  .    17     1     1     A    22    22   ALA    CA      C   193     52.283     50.605      1.678  1
        1   283  .    17     1     1     A    22    22   ALA    CB      C   193     22.673     21.884      0.789  1
        1   284  .    17     1     1     A    22    22   ALA     N      N   193    118.623    119.466     -0.843  1
        1   285  .    17     1     1     A    23    23   ALA     H      H   194      8.497      8.879     -0.382  1
        1   286  .    17     1     1     A    23    23   ALA    HA      H   194      4.758      5.320     -0.562  1
        1   290  .    17     1     1     A    23    23   ALA     C      C   194    175.197    175.218     -0.021  1
        1   291  .    17     1     1     A    23    23   ALA    CA      C   194     51.244     50.343      0.901  1
        1   292  .    17     1     1     A    23    23   ALA    CB      C   194     21.158     21.321     -0.163  1
        1   293  .    17     1     1     A    23    23   ALA     N      N   194    124.528    124.925     -0.397  1
        1   294  .    17     1     1     A    24    24   TYR     H      H   195      8.102      9.178     -1.076  1
        1   295  .    17     1     1     A    24    24   TYR    HA      H   195      4.787      4.945     -0.158  1
        1   302  .    17     1     1     A    24    24   TYR     C      C   195    173.124    174.127     -1.003  1
        1   303  .    17     1     1     A    24    24   TYR    CA      C   195     57.008     56.245      0.763  1
        1   304  .    17     1     1     A    24    24   TYR    CB      C   195     37.376     39.251     -1.875  1
        1   309  .    17     1     1     A    24    24   TYR     N      N   195    124.067    123.274      0.793  1
        1   310  .    17     1     1     A    25    25   PRO    HA      H   196      4.504      4.618     -0.114  1
        1   317  .    17     1     1     A    25    25   PRO     C      C   196    177.481    176.945      0.536  1
        1   318  .    17     1     1     A    25    25   PRO    CA      C   196     62.781     62.310      0.471  1
        1   319  .    17     1     1     A    25    25   PRO    CB      C   196     32.106     32.610     -0.504  1
        1   322  .    17     1     1     A    26    26   LYS     H      H   197      8.728      8.465      0.263  1
        1   323  .    17     1     1     A    26    26   LYS    HA      H   197      4.570      4.190      0.380  1
        1   332  .    17     1     1     A    26    26   LYS     C      C   197    175.320    176.204     -0.884  1
        1   333  .    17     1     1     A    26    26   LYS    CA      C   197     57.293     56.450      0.843  1
        1   334  .    17     1     1     A    26    26   LYS    CB      C   197     33.355     32.757      0.598  1
        1   338  .    17     1     1     A    26    26   LYS     N      N   197    122.955    119.256      3.699  1
        1   339  .    17     1     1     A    27    27   LYS     H      H   198      9.241      9.248     -0.007  1
        1   340  .    17     1     1     A    27    27   LYS    HA      H   198      4.795      4.892     -0.097  1
        1   349  .    17     1     1     A    27    27   LYS     C      C   198    175.096    175.599     -0.503  1
        1   350  .    17     1     1     A    27    27   LYS    CA      C   198     54.728     54.507      0.221  1
        1   351  .    17     1     1     A    27    27   LYS    CB      C   198     36.069     35.540      0.529  1
        1   355  .    17     1     1     A    27    27   LYS     N      N   198    124.071    124.476     -0.405  1
        1   356  .    17     1     1     A    28    28   GLU     H      H   199      8.547      8.824     -0.277  1
        1   357  .    17     1     1     A    28    28   GLU    HA      H   199      5.151      5.161     -0.010  1
        1   362  .    17     1     1     A    28    28   GLU     C      C   199    175.978    175.828      0.150  1
        1   363  .    17     1     1     A    28    28   GLU    CA      C   199     55.179     55.356     -0.177  1
        1   364  .    17     1     1     A    28    28   GLU    CB      C   199     32.453     31.839      0.614  1
        1   366  .    17     1     1     A    28    28   GLU     N      N   199    121.689    122.158     -0.469  1
        1   367  .    17     1     1     A    29    29   PHE     H      H   200      8.174      8.367     -0.193  1
        1   368  .    17     1     1     A    29    29   PHE    HA      H   200      5.053      5.263     -0.210  1
        1   376  .    17     1     1     A    29    29   PHE     C      C   200    173.242    172.796      0.446  1
        1   377  .    17     1     1     A    29    29   PHE    CA      C   200     56.071     56.052      0.019  1
        1   378  .    17     1     1     A    29    29   PHE    CB      C   200     41.617     41.184      0.433  1
        1   384  .    17     1     1     A    29    29   PHE     N      N   200    119.486    118.024      1.462  1
        1   385  .    17     1     1     A    30    30   SER     H      H   201      8.793      9.315     -0.522  1
        1   386  .    17     1     1     A    30    30   SER    HA      H   201      4.938      5.336     -0.398  1
        1   389  .    17     1     1     A    30    30   SER     C      C   201    174.676    173.827      0.849  1
        1   390  .    17     1     1     A    30    30   SER    CA      C   201     57.827     55.869      1.958  1
        1   391  .    17     1     1     A    30    30   SER    CB      C   201     64.459     66.145     -1.686  1
        1   392  .    17     1     1     A    30    30   SER     N      N   201    116.274    113.997      2.277  1
        1   393  .    17     1     1     A    31    31   ARG     H      H   202      8.913      8.539      0.374  1
        1   394  .    17     1     1     A    31    31   ARG    HA      H   202      4.633      4.705     -0.072  1
        1   402  .    17     1     1     A    31    31   ARG     C      C   202    178.573    177.581      0.992  1
        1   403  .    17     1     1     A    31    31   ARG    CA      C   202     55.863     54.505      1.358  1
        1   404  .    17     1     1     A    31    31   ARG    CB      C   202     31.642     32.477     -0.835  1
        1   407  .    17     1     1     A    31    31   ARG     N      N   202    123.734    122.215      1.519  1
        1   409  .    17     1     1     A    32    32   LYS     H      H   203      8.896      8.917     -0.021  1
        1   410  .    17     1     1     A    32    32   LYS    HA      H   203      4.095      3.979      0.116  1
        1   419  .    17     1     1     A    32    32   LYS     C      C   203    176.962    177.809     -0.847  1
        1   420  .    17     1     1     A    32    32   LYS    CA      C   203     59.147     59.327     -0.180  1
        1   421  .    17     1     1     A    32    32   LYS    CB      C   203     31.898     32.108     -0.210  1
        1   425  .    17     1     1     A    32    32   LYS     N      N   203    122.362    123.097     -0.735  1
        1   426  .    17     1     1     A    33    33   ASP     H      H   204      7.634      8.036     -0.402  1
        1   427  .    17     1     1     A    33    33   ASP    HA      H   204      4.516      4.597     -0.081  1
        1   430  .    17     1     1     A    33    33   ASP     C      C   204    177.093    176.702      0.391  1
        1   431  .    17     1     1     A    33    33   ASP    CA      C   204     53.321     54.179     -0.858  1
        1   432  .    17     1     1     A    33    33   ASP    CB      C   204     40.064     40.948     -0.884  1
        1   433  .    17     1     1     A    33    33   ASP     N      N   204    115.529    116.840     -1.311  1
        1   434  .    17     1     1     A    34    34   GLY     H      H   205      8.084      8.331     -0.247  1
        1   435  .    17     1     1     A    34    34   GLY   HA2      H   205      4.347      3.940      0.407  1
        1   436  .    17     1     1     A    34    34   GLY   HA3      H   205      3.723      3.944     -0.221  1
        1   437  .    17     1     1     A    34    34   GLY     C      C   205    175.294    174.457      0.837  1
        1   438  .    17     1     1     A    34    34   GLY    CA      C   205     45.321     45.604     -0.283  1
        1   439  .    17     1     1     A    34    34   GLY     N      N   205    107.892    108.531     -0.639  1
        1   440  .    17     1     1     A    35    35   THR     H      H   206      8.020      7.741      0.279  1
        1   441  .    17     1     1     A    35    35   THR    HA      H   206      4.384      4.438     -0.054  1
        1   446  .    17     1     1     A    35    35   THR     C      C   206    173.396    174.411     -1.015  1
        1   447  .    17     1     1     A    35    35   THR    CA      C   206     62.077     61.565      0.512  1
        1   448  .    17     1     1     A    35    35   THR    CB      C   206     70.956     70.311      0.645  1
        1   450  .    17     1     1     A    35    35   THR     N      N   206    113.323    113.815     -0.492  1
        1   451  .    17     1     1     A    36    36   LYS     H      H   207      8.420      8.398      0.022  1
        1   452  .    17     1     1     A    36    36   LYS    HA      H   207      4.888      4.434      0.454  1
        1   461  .    17     1     1     A    36    36   LYS     C      C   207    176.808    176.528      0.280  1
        1   462  .    17     1     1     A    36    36   LYS    CA      C   207     55.519     56.328     -0.809  1
        1   463  .    17     1     1     A    36    36   LYS    CB      C   207     34.393     33.617      0.776  1
        1   467  .    17     1     1     A    36    36   LYS     N      N   207    119.442    121.911     -2.469  1
        1   468  .    17     1     1     A    37    37   GLY     H      H   208      8.225      8.291     -0.066  1
        1   469  .    17     1     1     A    37    37   GLY   HA2      H   208      4.424      3.605      0.819  1
        1   470  .    17     1     1     A    37    37   GLY   HA3      H   208      3.076      4.077     -1.001  1
        1   471  .    17     1     1     A    37    37   GLY     C      C   208    172.281    171.760      0.521  1
        1   472  .    17     1     1     A    37    37   GLY    CA      C   208     43.812     44.734     -0.922  1
        1   473  .    17     1     1     A    37    37   GLY     N      N   208    111.135    108.334      2.801  1
        1   474  .    17     1     1     A    38    38   GLN     H      H   209      7.997      8.686     -0.689  1
        1   475  .    17     1     1     A    38    38   GLN    HA      H   209      5.590      5.356      0.234  1
        1   482  .    17     1     1     A    38    38   GLN     C      C   209    173.846    173.476      0.370  1
        1   483  .    17     1     1     A    38    38   GLN    CA      C   209     54.040     53.877      0.163  1
        1   484  .    17     1     1     A    38    38   GLN    CB      C   209     31.994     32.535     -0.541  1
        1   487  .    17     1     1     A    38    38   GLN     N      N   209    113.711    118.823     -5.112  1
        1   489  .    17     1     1     A    39    39   LEU     H      H   210      9.058      9.347     -0.289  1
        1   490  .    17     1     1     A    39    39   LEU    HA      H   210      5.239      5.233      0.006  1
        1   500  .    17     1     1     A    39    39   LEU     C      C   210    174.377    174.355      0.022  1
        1   501  .    17     1     1     A    39    39   LEU    CA      C   210     54.402     53.654      0.748  1
        1   502  .    17     1     1     A    39    39   LEU    CB      C   210     44.492     46.753     -2.261  1
        1   506  .    17     1     1     A    39    39   LEU     N      N   210    119.380    123.594     -4.214  1
        1   507  .    17     1     1     A    40    40   LYS     H      H   211      8.903      8.180      0.723  1
        1   508  .    17     1     1     A    40    40   LYS    HA      H   211      4.681      4.902     -0.221  1
        1   517  .    17     1     1     A    40    40   LYS     C      C   211    174.338    174.111      0.227  1
        1   518  .    17     1     1     A    40    40   LYS    CA      C   211     56.268     55.297      0.971  1
        1   519  .    17     1     1     A    40    40   LYS    CB      C   211     37.139     35.917      1.222  1
        1   523  .    17     1     1     A    40    40   LYS     N      N   211    122.261    124.970     -2.709  1
        1   524  .    17     1     1     A    41    41   SER     H      H   212      8.988      8.823      0.165  1
        1   525  .    17     1     1     A    41    41   SER    HA      H   212      5.088      5.318     -0.230  1
        1   528  .    17     1     1     A    41    41   SER     C      C   212    172.356    173.047     -0.691  1
        1   529  .    17     1     1     A    41    41   SER    CA      C   212     58.525     57.351      1.174  1
        1   530  .    17     1     1     A    41    41   SER    CB      C   212     64.486     65.809     -1.323  1
        1   531  .    17     1     1     A    41    41   SER     N      N   212    123.588    123.481      0.107  1
        1   532  .    17     1     1     A    42    42   LEU     H      H   213      9.005      9.113     -0.108  1
        1   533  .    17     1     1     A    42    42   LEU    HA      H   213      5.178      5.277     -0.099  1
        1   543  .    17     1     1     A    42    42   LEU     C      C   213    175.920    175.303      0.617  1
        1   544  .    17     1     1     A    42    42   LEU    CA      C   213     52.926     53.730     -0.804  1
        1   545  .    17     1     1     A    42    42   LEU    CB      C   213     46.681     46.532      0.149  1
        1   549  .    17     1     1     A    42    42   LEU     N      N   213    120.695    123.423     -2.728  1
        1   550  .    17     1     1     A    43    43   PHE     H      H   214      9.053      8.775      0.278  1
        1   551  .    17     1     1     A    43    43   PHE    HA      H   214      5.253      5.376     -0.123  1
        1   559  .    17     1     1     A    43    43   PHE     C      C   214    174.488    173.578      0.910  1
        1   560  .    17     1     1     A    43    43   PHE    CA      C   214     57.407     56.027      1.380  1
        1   561  .    17     1     1     A    43    43   PHE    CB      C   214     41.838     42.601     -0.763  1
        1   567  .    17     1     1     A    43    43   PHE     N      N   214    123.160    124.125     -0.965  1
        1   568  .    17     1     1     A    44    44   LEU     H      H   215      8.802      8.910     -0.108  1
        1   569  .    17     1     1     A    44    44   LEU    HA      H   215      5.352      5.197      0.155  1
        1   579  .    17     1     1     A    44    44   LEU     C      C   215    174.881    175.716     -0.835  1
        1   580  .    17     1     1     A    44    44   LEU    CA      C   215     53.700     53.269      0.431  1
        1   581  .    17     1     1     A    44    44   LEU    CB      C   215     44.689     44.991     -0.302  1
        1   585  .    17     1     1     A    44    44   LEU     N      N   215    127.768    128.001     -0.233  1
        1   586  .    17     1     1     A    45    45   LYS     H      H   216      9.209      9.031      0.178  1
        1   587  .    17     1     1     A    45    45   LYS    HA      H   216      5.247      5.165      0.082  1
        1   596  .    17     1     1     A    45    45   LYS     C      C   216    174.858    174.421      0.437  1
        1   597  .    17     1     1     A    45    45   LYS    CA      C   216     55.625     54.328      1.297  1
        1   598  .    17     1     1     A    45    45   LYS    CB      C   216     37.681     36.469      1.212  1
        1   602  .    17     1     1     A    45    45   LYS     N      N   216    120.149    120.766     -0.617  1
        1   603  .    17     1     1     A    46    46   ASP     H      H   217      8.910      8.793      0.117  1
        1   604  .    17     1     1     A    46    46   ASP    HA      H   217      5.145      5.035      0.110  1
        1   607  .    17     1     1     A    46    46   ASP     C      C   217    175.664    175.133      0.531  1
        1   608  .    17     1     1     A    46    46   ASP    CA      C   217     52.599     53.082     -0.483  1
        1   609  .    17     1     1     A    46    46   ASP    CB      C   217     41.838     44.433     -2.595  1
        1   610  .    17     1     1     A    46    46   ASP     N      N   217    126.536    119.502      7.034  1
        1   611  .    17     1     1     A    47    47   ASP     H      H   218      8.995      8.982      0.013  1
        1   612  .    17     1     1     A    47    47   ASP    HA      H   218      4.503      4.349      0.154  1
        1   615  .    17     1     1     A    47    47   ASP     C      C   218    176.517    177.731     -1.214  1
        1   616  .    17     1     1     A    47    47   ASP    CA      C   218     55.822     56.842     -1.020  1
        1   617  .    17     1     1     A    47    47   ASP    CB      C   218     39.384     40.472     -1.088  1
        1   618  .    17     1     1     A    47    47   ASP     N      N   218    114.512    122.961     -8.449  1
        1   619  .    17     1     1     A    48    48   THR     H      H   219      9.629      7.880      1.749  1
        1   620  .    17     1     1     A    48    48   THR    HA      H   219      4.655      4.314      0.341  1
        1   625  .    17     1     1     A    48    48   THR     C      C   219    174.998    173.969      1.029  1
        1   626  .    17     1     1     A    48    48   THR    CA      C   219     62.095     63.092     -0.997  1
        1   627  .    17     1     1     A    48    48   THR    CB      C   219     70.642     69.375      1.267  1
        1   629  .    17     1     1     A    48    48   THR     N      N   219    111.625    108.807      2.818  1
        1   630  .    17     1     1     A    49    49   GLY     H      H   220      7.672      7.371      0.301  1
        1   631  .    17     1     1     A    49    49   GLY   HA2      H   220      4.086      4.054      0.032  1
        1   632  .    17     1     1     A    49    49   GLY   HA3      H   220      4.086      4.066      0.020  1
        1   633  .    17     1     1     A    49    49   GLY     C      C   220    169.709    171.417     -1.708  1
        1   634  .    17     1     1     A    49    49   GLY    CA      C   220     45.846     45.234      0.612  1
        1   635  .    17     1     1     A    49    49   GLY     N      N   220    110.638    108.765      1.873  1
        1   636  .    17     1     1     A    50    50   SER     H      H   221      8.255      8.429     -0.174  1
        1   637  .    17     1     1     A    50    50   SER    HA      H   221      5.658      5.299      0.359  1
        1   640  .    17     1     1     A    50    50   SER     C      C   221    172.854    172.663      0.191  1
        1   641  .    17     1     1     A    50    50   SER    CA      C   221     56.809     56.530      0.279  1
        1   642  .    17     1     1     A    50    50   SER    CB      C   221     67.002     65.580      1.422  1
        1   643  .    17     1     1     A    50    50   SER     N      N   221    111.880    112.731     -0.851  1
        1   644  .    17     1     1     A    51    51   ILE     H      H   222      9.231      8.908      0.323  1
        1   645  .    17     1     1     A    51    51   ILE    HA      H   222      4.556      4.854     -0.298  1
        1   655  .    17     1     1     A    51    51   ILE     C      C   222    171.664    173.614     -1.950  1
        1   656  .    17     1     1     A    51    51   ILE    CA      C   222     61.205     59.099      2.106  1
        1   657  .    17     1     1     A    51    51   ILE    CB      C   222     41.997     42.201     -0.204  1
        1   661  .    17     1     1     A    51    51   ILE     N      N   222    120.991    123.789     -2.798  1
        1   662  .    17     1     1     A    52    52   ARG     H      H   223      7.513      8.552     -1.039  1
        1   663  .    17     1     1     A    52    52   ARG    HA      H   223      4.923      4.912      0.011  1
        1   671  .    17     1     1     A    52    52   ARG     C      C   223    175.613    175.786     -0.173  1
        1   672  .    17     1     1     A    52    52   ARG    CA      C   223     55.652     54.526      1.126  1
        1   673  .    17     1     1     A    52    52   ARG    CB      C   223     32.022     32.231     -0.209  1
        1   676  .    17     1     1     A    52    52   ARG     N      N   223    125.893    127.198     -1.305  1
        1   678  .    17     1     1     A    53    53   GLY     H      H   224      9.053      9.016      0.037  1
        1   679  .    17     1     1     A    53    53   GLY   HA2      H   224      5.493      4.219      1.274  1
        1   680  .    17     1     1     A    53    53   GLY   HA3      H   224      3.031      4.224     -1.193  1
        1   681  .    17     1     1     A    53    53   GLY     C      C   224    172.146    171.690      0.456  1
        1   682  .    17     1     1     A    53    53   GLY    CA      C   224     44.264     43.859      0.405  1
        1   683  .    17     1     1     A    53    53   GLY     N      N   224    109.869    110.802     -0.933  1
        1   684  .    17     1     1     A    54    54   THR     H      H   225      8.516      8.991     -0.475  1
        1   685  .    17     1     1     A    54    54   THR    HA      H   225      4.629      4.988     -0.359  1
        1   690  .    17     1     1     A    54    54   THR     C      C   225    172.139    173.511     -1.372  1
        1   691  .    17     1     1     A    54    54   THR    CA      C   225     62.000     60.811      1.189  1
        1   692  .    17     1     1     A    54    54   THR    CB      C   225     70.681     70.584      0.097  1
        1   694  .    17     1     1     A    54    54   THR     N      N   225    116.809    117.393     -0.584  1
        1   695  .    17     1     1     A    55    55   LEU     H      H   226      8.804      9.417     -0.613  1
        1   696  .    17     1     1     A    55    55   LEU    HA      H   226      4.467      5.143     -0.676  1
        1   706  .    17     1     1     A    55    55   LEU     C      C   226    175.109    175.293     -0.184  1
        1   707  .    17     1     1     A    55    55   LEU    CA      C   226     53.468     53.515     -0.047  1
        1   708  .    17     1     1     A    55    55   LEU    CB      C   226     42.053     43.895     -1.842  1
        1   712  .    17     1     1     A    55    55   LEU     N      N   226    126.567    126.091      0.476  1
        1   713  .    17     1     1     A    56    56   TRP     H      H   227      9.440      8.848      0.592  1
        1   714  .    17     1     1     A    56    56   TRP    HA      H   227      5.033      5.169     -0.136  1
        1   723  .    17     1     1     A    56    56   TRP     C      C   227    177.678    176.347      1.331  1
        1   724  .    17     1     1     A    56    56   TRP    CA      C   227     56.493     56.421      0.072  1
        1   725  .    17     1     1     A    56    56   TRP    CB      C   227     32.242     32.565     -0.323  1
        1   731  .    17     1     1     A    56    56   TRP     N      N   227    122.317    124.077     -1.760  1
        1   733  .    17     1     1     A    57    57   ASN     H      H   228      9.413      9.191      0.222  1
        1   734  .    17     1     1     A    57    57   ASN    HA      H   228      4.539      4.696     -0.157  1
        1   739  .    17     1     1     A    57    57   ASN     C      C   228    177.810    175.555      2.255  1
        1   740  .    17     1     1     A    57    57   ASN    CA      C   228     55.159     54.536      0.623  1
        1   741  .    17     1     1     A    57    57   ASN    CB      C   228     36.898     38.150     -1.252  1
        1   743  .    17     1     1     A    57    57   ASN     N      N   228    119.168    120.683     -1.515  1
        1   745  .    17     1     1     A    58    58   GLU     H      H   229     10.032      9.008      1.024  1
        1   746  .    17     1     1     A    58    58   GLU    HA      H   229      4.225      4.123      0.102  1
        1   751  .    17     1     1     A    58    58   GLU     C      C   229    179.208    178.288      0.920  1
        1   752  .    17     1     1     A    58    58   GLU    CA      C   229     60.654     58.956      1.698  1
        1   753  .    17     1     1     A    58    58   GLU    CB      C   229     28.259     29.033     -0.774  1
        1   755  .    17     1     1     A    58    58   GLU     N      N   229    127.238    124.821      2.417  1
        1   756  .    17     1     1     A    59    59   LEU     H      H   230      7.931      8.396     -0.465  1
        1   757  .    17     1     1     A    59    59   LEU    HA      H   230      4.339      4.174      0.165  1
        1   767  .    17     1     1     A    59    59   LEU     C      C   230    177.812    179.386     -1.574  1
        1   768  .    17     1     1     A    59    59   LEU    CA      C   230     56.194     57.441     -1.247  1
        1   769  .    17     1     1     A    59    59   LEU    CB      C   230     41.686     41.053      0.633  1
        1   773  .    17     1     1     A    59    59   LEU     N      N   230    118.982    121.753     -2.771  1
        1   774  .    17     1     1     A    60    60   ALA     H      H   231      7.812      8.013     -0.201  1
        1   775  .    17     1     1     A    60    60   ALA    HA      H   231      3.955      4.072     -0.117  1
        1   779  .    17     1     1     A    60    60   ALA     C      C   231    176.441    178.861     -2.420  1
        1   780  .    17     1     1     A    60    60   ALA    CA      C   231     53.722     55.466     -1.744  1
        1   781  .    17     1     1     A    60    60   ALA    CB      C   231     17.436     18.588     -1.152  1
        1   782  .    17     1     1     A    60    60   ALA     N      N   231    119.898    122.059     -2.161  1
        1   783  .    17     1     1     A    61    61   ASP     H      H   232      6.997      7.688     -0.691  1
        1   784  .    17     1     1     A    61    61   ASP    HA      H   232      4.796      4.792      0.004  1
        1   787  .    17     1     1     A    61    61   ASP     C      C   232    175.661    175.994     -0.333  1
        1   788  .    17     1     1     A    61    61   ASP    CA      C   232     54.728     54.511      0.217  1
        1   789  .    17     1     1     A    61    61   ASP    CB      C   232     41.769     40.897      0.872  1
        1   790  .    17     1     1     A    61    61   ASP     N      N   232    112.739    115.263     -2.524  1
        1   791  .    17     1     1     A    62    62   PHE     H      H   233      7.851      7.524      0.327  1
        1   792  .    17     1     1     A    62    62   PHE    HA      H   233      4.099      4.333     -0.234  1
        1   800  .    17     1     1     A    62    62   PHE     C      C   233    175.543    174.600      0.943  1
        1   801  .    17     1     1     A    62    62   PHE    CA      C   233     59.847     59.343      0.504  1
        1   802  .    17     1     1     A    62    62   PHE    CB      C   233     40.472     39.818      0.654  1
        1   808  .    17     1     1     A    62    62   PHE     N      N   233    124.447    123.390      1.057  1
        1   809  .    17     1     1     A    63    63   GLU     H      H   234      7.929      8.269     -0.340  1
        1   810  .    17     1     1     A    63    63   GLU    HA      H   234      4.166      4.222     -0.056  1
        1   815  .    17     1     1     A    63    63   GLU     C      C   234    173.517    175.208     -1.691  1
        1   816  .    17     1     1     A    63    63   GLU    CA      C   234     56.734     55.096      1.638  1
        1   817  .    17     1     1     A    63    63   GLU    CB      C   234     28.718     28.186      0.532  1
        1   819  .    17     1     1     A    63    63   GLU     N      N   234    129.551    127.527      2.024  1
        1   820  .    17     1     1     A    64    64   VAL     H      H   235      7.492      8.848     -1.356  1
        1   821  .    17     1     1     A    64    64   VAL    HA      H   235      4.550      4.618     -0.068  1
        1   829  .    17     1     1     A    64    64   VAL     C      C   235    171.874    175.234     -3.360  1
        1   830  .    17     1     1     A    64    64   VAL    CA      C   235     59.449     61.598     -2.149  1
        1   831  .    17     1     1     A    64    64   VAL    CB      C   235     33.838     33.336      0.502  1
        1   834  .    17     1     1     A    64    64   VAL     N      N   235    124.341    127.017     -2.676  1
        1   835  .    17     1     1     A    65    65   LYS     H      H   236      9.121      9.203     -0.082  1
        1   836  .    17     1     1     A    65    65   LYS    HA      H   236      4.612      4.932     -0.320  1
        1   845  .    17     1     1     A    65    65   LYS     C      C   236    174.785    175.054     -0.269  1
        1   846  .    17     1     1     A    65    65   LYS    CA      C   236     53.915     54.717     -0.802  1
        1   847  .    17     1     1     A    65    65   LYS    CB      C   236     36.222     34.900      1.322  1
        1   851  .    17     1     1     A    65    65   LYS     N      N   236    126.710    126.115      0.595  1
        1   852  .    17     1     1     A    66    66   LYS     H      H   237      8.380      8.601     -0.221  1
        1   853  .    17     1     1     A    66    66   LYS    HA      H   237      3.751      3.966     -0.215  1
        1   862  .    17     1     1     A    66    66   LYS     C      C   237    177.105    177.349     -0.244  1
        1   863  .    17     1     1     A    66    66   LYS    CA      C   237     58.171     58.361     -0.190  1
        1   864  .    17     1     1     A    66    66   LYS    CB      C   237     32.373     31.976      0.397  1
        1   868  .    17     1     1     A    66    66   LYS     N      N   237    119.894    125.171     -5.277  1
        1   869  .    17     1     1     A    67    67   GLY     H      H   238      9.371      8.864      0.507  1
        1   870  .    17     1     1     A    67    67   GLY   HA2      H   238      4.482      3.991      0.491  1
        1   871  .    17     1     1     A    67    67   GLY   HA3      H   238      3.710      4.001     -0.291  1
        1   872  .    17     1     1     A    67    67   GLY     C      C   238    174.736    174.221      0.515  1
        1   873  .    17     1     1     A    67    67   GLY    CA      C   238     44.756     44.846     -0.090  1
        1   874  .    17     1     1     A    67    67   GLY     N      N   238    116.379    114.958      1.421  1
        1   875  .    17     1     1     A    68    68   ASP     H      H   239      8.119      7.847      0.272  1
        1   876  .    17     1     1     A    68    68   ASP    HA      H   239      4.625      4.765     -0.140  1
        1   879  .    17     1     1     A    68    68   ASP     C      C   239    174.625    175.650     -1.025  1
        1   880  .    17     1     1     A    68    68   ASP    CA      C   239     55.655     53.755      1.900  1
        1   881  .    17     1     1     A    68    68   ASP    CB      C   239     41.495     41.918     -0.423  1
        1   882  .    17     1     1     A    68    68   ASP     N      N   239    121.994    121.238      0.756  1
        1   883  .    17     1     1     A    69    69   ILE     H      H   240      8.835      8.618      0.217  1
        1   884  .    17     1     1     A    69    69   ILE    HA      H   240      4.687      4.432      0.255  1
        1   894  .    17     1     1     A    69    69   ILE     C      C   240    175.067    174.998      0.069  1
        1   895  .    17     1     1     A    69    69   ILE    CA      C   240     59.650     60.682     -1.032  1
        1   896  .    17     1     1     A    69    69   ILE    CB      C   240     36.810     37.590     -0.780  1
        1   900  .    17     1     1     A    69    69   ILE     N      N   240    120.662    122.590     -1.928  1
        1   901  .    17     1     1     A    70    70   ALA     H      H   241      9.433      8.783      0.650  1
        1   902  .    17     1     1     A    70    70   ALA    HA      H   241      5.368      5.212      0.156  1
        1   906  .    17     1     1     A    70    70   ALA     C      C   241    174.999    175.904     -0.905  1
        1   907  .    17     1     1     A    70    70   ALA    CA      C   241     50.109     50.263     -0.154  1
        1   908  .    17     1     1     A    70    70   ALA    CB      C   241     22.381     20.764      1.617  1
        1   909  .    17     1     1     A    70    70   ALA     N      N   241    129.320    131.183     -1.863  1
        1   910  .    17     1     1     A    71    71   GLU     H      H   242      8.997      9.018     -0.021  1
        1   911  .    17     1     1     A    71    71   GLU    HA      H   242      5.076      4.600      0.476  1
        1   916  .    17     1     1     A    71    71   GLU     C      C   242    176.067    175.231      0.836  1
        1   917  .    17     1     1     A    71    71   GLU    CA      C   242     55.278     55.546     -0.268  1
        1   918  .    17     1     1     A    71    71   GLU    CB      C   242     31.130     30.374      0.756  1
        1   920  .    17     1     1     A    71    71   GLU     N      N   242    122.821    124.553     -1.732  1
        1   921  .    17     1     1     A    72    72   VAL     H      H   243      9.012      8.796      0.216  1
        1   922  .    17     1     1     A    72    72   VAL    HA      H   243      4.681      4.674      0.007  1
        1   930  .    17     1     1     A    72    72   VAL     C      C   243    173.882    174.520     -0.638  1
        1   931  .    17     1     1     A    72    72   VAL    CA      C   243     61.146     61.077      0.069  1
        1   932  .    17     1     1     A    72    72   VAL    CB      C   243     34.700     33.215      1.485  1
        1   935  .    17     1     1     A    72    72   VAL     N      N   243    127.424    127.756     -0.332  1
        1   936  .    17     1     1     A    73    73   SER     H      H   244      8.887      9.121     -0.234  1
        1   937  .    17     1     1     A    73    73   SER    HA      H   244      5.937      5.444      0.493  1
        1   940  .    17     1     1     A    73    73   SER     C      C   244    174.400    173.521      0.879  1
        1   941  .    17     1     1     A    73    73   SER    CA      C   244     55.945     56.499     -0.554  1
        1   942  .    17     1     1     A    73    73   SER    CB      C   244     65.366     64.919      0.447  1
        1   943  .    17     1     1     A    73    73   SER     N      N   244    120.976    123.162     -2.186  1
        1   944  .    17     1     1     A    74    74   GLY     H      H   245      8.809      8.234      0.575  1
        1   945  .    17     1     1     A    74    74   GLY   HA2      H   245      4.609      4.367      0.242  1
        1   946  .    17     1     1     A    74    74   GLY   HA3      H   245      4.337      4.377     -0.040  1
        1   947  .    17     1     1     A    74    74   GLY     C      C   245    169.953    171.446     -1.493  1
        1   948  .    17     1     1     A    74    74   GLY    CA      C   245     46.653     46.343      0.310  1
        1   949  .    17     1     1     A    74    74   GLY     N      N   245    112.020    113.735     -1.715  1
        1   950  .    17     1     1     A    75    75   TYR     H      H   246      8.069      8.707     -0.638  1
        1   951  .    17     1     1     A    75    75   TYR    HA      H   246      5.088      5.189     -0.101  1
        1   958  .    17     1     1     A    75    75   TYR     C      C   246    174.928    173.971      0.957  1
        1   959  .    17     1     1     A    75    75   TYR    CA      C   246     56.788     56.114      0.674  1
        1   960  .    17     1     1     A    75    75   TYR    CB      C   246     41.534     40.846      0.688  1
        1   965  .    17     1     1     A    75    75   TYR     N      N   246    119.656    121.855     -2.199  1
        1   966  .    17     1     1     A    76    76   VAL     H      H   247      8.558      8.813     -0.255  1
        1   967  .    17     1     1     A    76    76   VAL    HA      H   247      4.535      4.515      0.020  1
        1   975  .    17     1     1     A    76    76   VAL     C      C   247    174.788    175.085     -0.297  1
        1   976  .    17     1     1     A    76    76   VAL    CA      C   247     62.060     61.701      0.359  1
        1   977  .    17     1     1     A    76    76   VAL    CB      C   247     31.587     31.981     -0.394  1
        1   980  .    17     1     1     A    76    76   VAL     N      N   247    128.209    128.192      0.017  1
        1   981  .    17     1     1     A    77    77   LYS     H      H   248      9.098      8.576      0.522  1
        1   982  .    17     1     1     A    77    77   LYS    HA      H   248      4.732      4.952     -0.220  1
        1   991  .    17     1     1     A    77    77   LYS     C      C   248    174.668    174.157      0.511  1
        1   992  .    17     1     1     A    77    77   LYS    CA      C   248     53.979     54.427     -0.448  1
        1   993  .    17     1     1     A    77    77   LYS    CB      C   248     36.130     36.258     -0.128  1
        1   997  .    17     1     1     A    77    77   LYS     N      N   248    125.377    124.404      0.973  1
        1   998  .    17     1     1     A    78    78   GLN     H      H   249      8.833      8.774      0.059  1
        1   999  .    17     1     1     A    78    78   GLN    HA      H   249      4.307      5.329     -1.022  1
        1  1006  .    17     1     1     A    78    78   GLN     C      C   249    175.747    175.032      0.715  1
        1  1007  .    17     1     1     A    78    78   GLN    CA      C   249     56.109     54.239      1.870  1
        1  1008  .    17     1     1     A    78    78   GLN    CB      C   249     29.190     31.313     -2.123  1
        1  1011  .    17     1     1     A    78    78   GLN     N      N   249    120.665    121.429     -0.764  1
        1  1013  .    17     1     1     A    79    79   GLY     H      H   250      8.136      8.147     -0.011  1
        1  1014  .    17     1     1     A    79    79   GLY   HA2      H   250      4.526      4.266      0.260  1
        1  1015  .    17     1     1     A    79    79   GLY   HA3      H   250      3.862      4.289     -0.427  1
        1  1016  .    17     1     1     A    79    79   GLY     C      C   250    174.500    171.747      2.753  1
        1  1017  .    17     1     1     A    79    79   GLY    CA      C   250     44.045     46.300     -2.255  1
        1  1018  .    17     1     1     A    79    79   GLY     N      N   250    116.268    111.431      4.837  1
        1  1019  .    17     1     1     A    80    80   TYR     H      H   251      8.725      8.378      0.347  1
        1  1020  .    17     1     1     A    80    80   TYR    HA      H   251      4.310      4.313     -0.003  1
        1  1027  .    17     1     1     A    80    80   TYR     C      C   251    177.335    176.261      1.074  1
        1  1028  .    17     1     1     A    80    80   TYR    CA      C   251     60.703     59.660      1.043  1
        1  1029  .    17     1     1     A    80    80   TYR    CB      C   251     38.140     38.434     -0.294  1
        1  1034  .    17     1     1     A    80    80   TYR     N      N   251    120.862    125.755     -4.893  1
        1  1035  .    17     1     1     A    81    81   SER     H      H   252      8.488      8.341      0.147  1
        1  1036  .    17     1     1     A    81    81   SER    HA      H   252      4.550      3.815      0.735  1
        1  1039  .    17     1     1     A    81    81   SER     C      C   252    173.695    173.454      0.241  1
        1  1040  .    17     1     1     A    81    81   SER    CA      C   252     57.288     60.828     -3.540  1
        1  1041  .    17     1     1     A    81    81   SER    CB      C   252     63.680     60.995      2.685  1
        1  1042  .    17     1     1     A    81    81   SER     N      N   252    112.931    118.024     -5.093  1
        1  1043  .    17     1     1     A    82    82   GLY     H      H   253      7.466      7.812     -0.346  1
        1  1044  .    17     1     1     A    82    82   GLY   HA2      H   253      4.416      4.140      0.276  1
        1  1045  .    17     1     1     A    82    82   GLY   HA3      H   253      3.843      4.145     -0.302  1
        1  1046  .    17     1     1     A    82    82   GLY     C      C   253    173.660    172.412      1.248  1
        1  1047  .    17     1     1     A    82    82   GLY    CA      C   253     44.078     45.725     -1.647  1
        1  1048  .    17     1     1     A    82    82   GLY     N      N   253    109.262    105.319      3.943  1
        1  1049  .    17     1     1     A    83    83   LEU     H      H   254      8.687      8.338      0.349  1
        1  1050  .    17     1     1     A    83    83   LEU    HA      H   254      4.641      5.084     -0.443  1
        1  1060  .    17     1     1     A    83    83   LEU     C      C   254    176.476    175.873      0.603  1
        1  1061  .    17     1     1     A    83    83   LEU    CA      C   254     55.344     53.918      1.426  1
        1  1062  .    17     1     1     A    83    83   LEU    CB      C   254     42.773     42.602      0.171  1
        1  1066  .    17     1     1     A    83    83   LEU     N      N   254    121.184    124.806     -3.622  1
        1  1067  .    17     1     1     A    84    84   GLU     H      H   255      8.803      8.533      0.270  1
        1  1068  .    17     1     1     A    84    84   GLU    HA      H   255      5.086      4.901      0.185  1
        1  1073  .    17     1     1     A    84    84   GLU     C      C   255    174.397    174.604     -0.207  1
        1  1074  .    17     1     1     A    84    84   GLU    CA      C   255     54.322     54.448     -0.126  1
        1  1075  .    17     1     1     A    84    84   GLU    CB      C   255     33.894     34.169     -0.275  1
        1  1077  .    17     1     1     A    84    84   GLU     N      N   255    118.732    122.602     -3.870  1
        1  1078  .    17     1     1     A    85    85   ILE     H      H   256      9.042      8.545      0.497  1
        1  1079  .    17     1     1     A    85    85   ILE    HA      H   256      4.921      4.980     -0.059  1
        1  1089  .    17     1     1     A    85    85   ILE     C      C   256    174.364    174.181      0.183  1
        1  1090  .    17     1     1     A    85    85   ILE    CA      C   256     59.082     59.861     -0.779  1
        1  1091  .    17     1     1     A    85    85   ILE    CB      C   256     41.988     40.978      1.010  1
        1  1095  .    17     1     1     A    85    85   ILE     N      N   256    120.723    123.386     -2.663  1
        1  1096  .    17     1     1     A    86    86   SER     H      H   257      9.290      9.052      0.238  1
        1  1097  .    17     1     1     A    86    86   SER    HA      H   257      4.872      4.888     -0.016  1
        1  1100  .    17     1     1     A    86    86   SER     C      C   257    175.147    173.574      1.573  1
        1  1101  .    17     1     1     A    86    86   SER    CA      C   257     57.421     57.076      0.345  1
        1  1102  .    17     1     1     A    86    86   SER    CB      C   257     62.971     63.936     -0.965  1
        1  1103  .    17     1     1     A    86    86   SER     N      N   257    126.066    125.826      0.240  1
        1  1104  .    17     1     1     A    87    87   VAL     H      H   258      8.553      9.169     -0.616  1
        1  1105  .    17     1     1     A    87    87   VAL    HA      H   258      3.786      4.033     -0.247  1
        1  1113  .    17     1     1     A    87    87   VAL     C      C   258    175.294    175.662     -0.368  1
        1  1114  .    17     1     1     A    87    87   VAL    CA      C   258     65.296     63.617      1.679  1
        1  1115  .    17     1     1     A    87    87   VAL    CB      C   258     32.493     32.110      0.383  1
        1  1118  .    17     1     1     A    87    87   VAL     N      N   258    129.298    129.478     -0.180  1
        1  1119  .    17     1     1     A    88    88   ASP     H      H   259      9.780      9.264      0.516  1
        1  1120  .    17     1     1     A    88    88   ASP    HA      H   259      4.950      4.827      0.123  1
        1  1123  .    17     1     1     A    88    88   ASP     C      C   259    175.959    174.985      0.974  1
        1  1124  .    17     1     1     A    88    88   ASP    CA      C   259     55.067     55.322     -0.255  1
        1  1125  .    17     1     1     A    88    88   ASP    CB      C   259     43.020     42.966      0.054  1
        1  1126  .    17     1     1     A    88    88   ASP     N      N   259    127.212    126.668      0.544  1
        1  1127  .    17     1     1     A    89    89   ASN     H      H   260      7.860      7.869     -0.009  1
        1  1128  .    17     1     1     A    89    89   ASN    HA      H   260      4.770      5.188     -0.418  1
        1  1133  .    17     1     1     A    89    89   ASN     C      C   260    171.529    173.153     -1.624  1
        1  1134  .    17     1     1     A    89    89   ASN    CA      C   260     53.480     51.808      1.672  1
        1  1135  .    17     1     1     A    89    89   ASN    CB      C   260     42.212     42.624     -0.412  1
        1  1137  .    17     1     1     A    89    89   ASN     N      N   260    116.698    114.592      2.106  1
        1  1139  .    17     1     1     A    90    90   ILE     H      H   261      8.127      8.738     -0.611  1
        1  1140  .    17     1     1     A    90    90   ILE    HA      H   261      5.236      4.677      0.559  1
        1  1150  .    17     1     1     A    90    90   ILE     C      C   261    171.546    173.710     -2.164  1
        1  1151  .    17     1     1     A    90    90   ILE    CA      C   261     58.599     59.975     -1.376  1
        1  1152  .    17     1     1     A    90    90   ILE    CB      C   261     41.019     41.509     -0.490  1
        1  1156  .    17     1     1     A    90    90   ILE     N      N   261    121.454    122.962     -1.508  1
        1  1157  .    17     1     1     A    91    91   GLY     H      H   262      8.357      8.707     -0.350  1
        1  1158  .    17     1     1     A    91    91   GLY   HA2      H   262      4.518      4.303      0.215  1
        1  1159  .    17     1     1     A    91    91   GLY   HA3      H   262      3.805      4.306     -0.501  1
        1  1160  .    17     1     1     A    91    91   GLY     C      C   262    171.989    172.046     -0.057  1
        1  1161  .    17     1     1     A    91    91   GLY    CA      C   262     44.328     44.472     -0.144  1
        1  1162  .    17     1     1     A    91    91   GLY     N      N   262    112.280    115.345     -3.065  1
        1  1163  .    17     1     1     A    92    92   ILE     H      H   263      9.023      8.927      0.096  1
        1  1164  .    17     1     1     A    92    92   ILE    HA      H   263      4.595      4.313      0.282  1
        1  1174  .    17     1     1     A    92    92   ILE     C      C   263    176.634    175.614      1.020  1
        1  1175  .    17     1     1     A    92    92   ILE    CA      C   263     59.505     60.972     -1.467  1
        1  1176  .    17     1     1     A    92    92   ILE    CB      C   263     36.938     37.206     -0.268  1
        1  1180  .    17     1     1     A    92    92   ILE     N      N   263    122.874    125.232     -2.358  1
        1  1181  .    17     1     1     A    93    93   ILE     H      H   264      9.047      8.839      0.208  1
        1  1182  .    17     1     1     A    93    93   ILE    HA      H   264      4.181      3.792      0.389  1
        1  1192  .    17     1     1     A    93    93   ILE     C      C   264    175.930    176.347     -0.417  1
        1  1193  .    17     1     1     A    93    93   ILE    CA      C   264     61.196     65.016     -3.820  1
        1  1194  .    17     1     1     A    93    93   ILE    CB      C   264     38.474     37.769      0.705  1
        1  1198  .    17     1     1     A    93    93   ILE     N      N   264    129.183    129.273     -0.090  1
        1  1199  .    17     1     1     A    94    94   GLU     H      H   265      8.137      7.725      0.412  1
        1  1200  .    17     1     1     A    94    94   GLU    HA      H   265      4.422      4.494     -0.072  1
        1  1205  .    17     1     1     A    94    94   GLU     C      C   265    175.557    175.259      0.298  1
        1  1206  .    17     1     1     A    94    94   GLU    CA      C   265     56.065     55.022      1.043  1
        1  1207  .    17     1     1     A    94    94   GLU    CB      C   265     31.725     28.647      3.078  1
        1  1209  .    17     1     1     A    94    94   GLU     N      N   265    122.628    119.312      3.316  1
        1  1210  .    17     1     1     A    95    95   LYS     H      H   266      8.632      8.468      0.164  1
        1  1211  .    17     1     1     A    95    95   LYS    HA      H   266      4.344      4.508     -0.164  1
        1  1220  .    17     1     1     A    95    95   LYS     C      C   266    176.990    175.165      1.825  1
        1  1221  .    17     1     1     A    95    95   LYS    CA      C   266     56.276     55.584      0.692  1
        1  1222  .    17     1     1     A    95    95   LYS    CB      C   266     33.345     31.048      2.297  1
        1  1226  .    17     1     1     A    95    95   LYS     N      N   266    124.835    125.252     -0.417  1
        1  1227  .    17     1     1     A    96    96   SER     H      H   267      8.896      8.844      0.052  1
        1  1228  .    17     1     1     A    96    96   SER    HA      H   267      4.311      4.982     -0.671  1
        1  1231  .    17     1     1     A    96    96   SER     C      C   267    175.425    173.551      1.874  1
        1  1232  .    17     1     1     A    96    96   SER    CA      C   267     58.696     58.295      0.401  1
        1  1233  .    17     1     1     A    96    96   SER    CB      C   267     63.785     63.618      0.167  1
        1  1234  .    17     1     1     A    96    96   SER     N      N   267    117.785    122.732     -4.947  1
        1  1235  .    17     1     1     A    97    97   LEU     H      H   268      8.433      8.797     -0.364  1
        1  1236  .    17     1     1     A    97    97   LEU    HA      H   268      4.286      4.448     -0.162  1
        1  1246  .    17     1     1     A    97    97   LEU     C      C   268    177.584    177.485      0.099  1
        1  1247  .    17     1     1     A    97    97   LEU    CA      C   268     55.657     54.603      1.054  1
        1  1248  .    17     1     1     A    97    97   LEU    CB      C   268     42.137     40.791      1.346  1
        1  1252  .    17     1     1     A    97    97   LEU     N      N   268    123.920    127.892     -3.972  1
        1    14  .    18     1     1     A     2     2   ASN     H      H   173      8.463      8.781     -0.318  1
        1    15  .    18     1     1     A     2     2   ASN    HA      H   173      5.267      5.776     -0.509  1
        1    20  .    18     1     1     A     2     2   ASN     C      C   173    174.227    173.849      0.378  1
        1    21  .    18     1     1     A     2     2   ASN    CA      C   173     52.632     51.577      1.055  1
        1    22  .    18     1     1     A     2     2   ASN    CB      C   173     39.376     40.992     -1.616  1
        1    24  .    18     1     1     A     2     2   ASN     N      N   173    123.179    125.298     -2.119  1
        1    26  .    18     1     1     A     3     3   TYR     H      H   174      8.841      9.208     -0.367  1
        1    27  .    18     1     1     A     3     3   TYR    HA      H   174      4.761      4.986     -0.225  1
        1    34  .    18     1     1     A     3     3   TYR     C      C   174    176.995    174.880      2.115  1
        1    35  .    18     1     1     A     3     3   TYR    CA      C   174     57.652     56.671      0.981  1
        1    36  .    18     1     1     A     3     3   TYR    CB      C   174     42.984     43.445     -0.461  1
        1    41  .    18     1     1     A     3     3   TYR     N      N   174    120.086    119.937      0.149  1
        1    42  .    18     1     1     A     4     4   LYS     H      H   175      8.789      8.858     -0.069  1
        1    43  .    18     1     1     A     4     4   LYS    HA      H   175      4.550      4.573     -0.023  1
        1    52  .    18     1     1     A     4     4   LYS     C      C   175    179.049    178.603      0.446  1
        1    53  .    18     1     1     A     4     4   LYS    CA      C   175     53.898     54.990     -1.092  1
        1    54  .    18     1     1     A     4     4   LYS    CB      C   175     32.017     33.624     -1.607  1
        1    58  .    18     1     1     A     4     4   LYS     N      N   175    120.118    120.775     -0.657  1
        1    59  .    18     1     1     A     5     5   ILE     H      H   176     10.387      8.884      1.503  1
        1    60  .    18     1     1     A     5     5   ILE    HA      H   176      3.306      3.748     -0.442  1
        1    70  .    18     1     1     A     5     5   ILE     C      C   176    179.084    177.671      1.413  1
        1    71  .    18     1     1     A     5     5   ILE    CA      C   176     66.840     64.793      2.047  1
        1    72  .    18     1     1     A     5     5   ILE    CB      C   176     36.598     37.259     -0.661  1
        1    76  .    18     1     1     A     5     5   ILE     N      N   176    126.013    123.223      2.790  1
        1    77  .    18     1     1     A     6     6   SER     H      H   177      8.986      7.930      1.056  1
        1    78  .    18     1     1     A     6     6   SER    HA      H   177      4.087      4.155     -0.068  1
        1    81  .    18     1     1     A     6     6   SER     C      C   177    175.744    176.574     -0.830  1
        1    82  .    18     1     1     A     6     6   SER    CA      C   177     60.449     61.384     -0.935  1
        1    83  .    18     1     1     A     6     6   SER    CB      C   177     62.537     62.266      0.271  1
        1    84  .    18     1     1     A     6     6   SER     N      N   177    115.336    115.805     -0.469  1
        1    85  .    18     1     1     A     7     7   GLU     H      H   178      7.790      7.779      0.011  1
        1    86  .    18     1     1     A     7     7   GLU    HA      H   178      4.254      4.016      0.238  1
        1    91  .    18     1     1     A     7     7   GLU     C      C   178    176.407    176.972     -0.565  1
        1    92  .    18     1     1     A     7     7   GLU    CA      C   178     56.032     58.492     -2.460  1
        1    93  .    18     1     1     A     7     7   GLU    CB      C   178     31.225     29.271      1.954  1
        1    95  .    18     1     1     A     7     7   GLU     N      N   178    120.530    121.456     -0.926  1
        1    96  .    18     1     1     A     8     8   LEU     H      H   179      7.258      6.957      0.301  1
        1    97  .    18     1     1     A     8     8   LEU    HA      H   179      3.595      3.962     -0.367  1
        1   107  .    18     1     1     A     8     8   LEU     C      C   179    175.074    176.113     -1.039  1
        1   108  .    18     1     1     A     8     8   LEU    CA      C   179     55.412     55.711     -0.299  1
        1   109  .    18     1     1     A     8     8   LEU    CB      C   179     41.939     42.036     -0.097  1
        1   113  .    18     1     1     A     8     8   LEU     N      N   179    116.521    122.421     -5.900  1
        1   114  .    18     1     1     A     9     9   MET     H      H   180      6.468      8.312     -1.844  1
        1   115  .    18     1     1     A     9     9   MET    HA      H   180      4.734      4.941     -0.207  1
        1   123  .    18     1     1     A     9     9   MET     C      C   180    171.512    174.269     -2.757  1
        1   124  .    18     1     1     A     9     9   MET    CA      C   180     52.425     53.014     -0.589  1
        1   125  .    18     1     1     A     9     9   MET    CB      C   180     34.417     33.603      0.814  1
        1   128  .    18     1     1     A     9     9   MET     N      N   180    116.450    123.168     -6.718  1
        1   129  .    18     1     1     A    10    10   PRO    HA      H   181      3.771      4.224     -0.453  1
        1   136  .    18     1     1     A    10    10   PRO     C      C   181    175.996    176.718     -0.722  1
        1   137  .    18     1     1     A    10    10   PRO    CA      C   181     63.680     63.768     -0.088  1
        1   138  .    18     1     1     A    10    10   PRO    CB      C   181     31.982     31.621      0.361  1
        1   141  .    18     1     1     A    11    11   ASN     H      H   182      8.810      8.800      0.010  1
        1   142  .    18     1     1     A    11    11   ASN    HA      H   182      4.203      3.849      0.354  1
        1   147  .    18     1     1     A    11    11   ASN     C      C   182    173.628    173.177      0.451  1
        1   148  .    18     1     1     A    11    11   ASN    CA      C   182     54.925     54.022      0.903  1
        1   149  .    18     1     1     A    11    11   ASN    CB      C   182     36.745     37.190     -0.445  1
        1   151  .    18     1     1     A    11    11   ASN     N      N   182    114.771    115.184     -0.413  1
        1   153  .    18     1     1     A    12    12   LEU     H      H   183      7.161      7.346     -0.185  1
        1   154  .    18     1     1     A    12    12   LEU    HA      H   183      4.535      4.699     -0.164  1
        1   164  .    18     1     1     A    12    12   LEU     C      C   183    175.160    175.222     -0.062  1
        1   165  .    18     1     1     A    12    12   LEU    CA      C   183     54.404     53.586      0.818  1
        1   166  .    18     1     1     A    12    12   LEU    CB      C   183     45.093     44.230      0.863  1
        1   170  .    18     1     1     A    12    12   LEU     N      N   183    119.367    119.985     -0.618  1
        1   171  .    18     1     1     A    13    13   SER     H      H   184      8.245      8.780     -0.535  1
        1   172  .    18     1     1     A    13    13   SER    HA      H   184      5.543      5.664     -0.121  1
        1   175  .    18     1     1     A    13    13   SER     C      C   184    174.446    174.046      0.400  1
        1   176  .    18     1     1     A    13    13   SER    CA      C   184     56.434     56.724     -0.290  1
        1   177  .    18     1     1     A    13    13   SER    CB      C   184     64.900     65.120     -0.220  1
        1   178  .    18     1     1     A    13    13   SER     N      N   184    116.161    119.964     -3.803  1
        1   179  .    18     1     1     A    14    14   GLY     H      H   185      8.559      8.411      0.148  1
        1   180  .    18     1     1     A    14    14   GLY   HA2      H   185      4.574      4.277      0.297  1
        1   181  .    18     1     1     A    14    14   GLY   HA3      H   185      4.107      4.384     -0.277  1
        1   182  .    18     1     1     A    14    14   GLY     C      C   185    170.848    171.548     -0.700  1
        1   183  .    18     1     1     A    14    14   GLY    CA      C   185     45.998     46.224     -0.226  1
        1   184  .    18     1     1     A    14    14   GLY     N      N   185    110.197    110.240     -0.043  1
        1   185  .    18     1     1     A    15    15   THR     H      H   186      8.296      8.321     -0.025  1
        1   186  .    18     1     1     A    15    15   THR    HA      H   186      5.536      5.424      0.112  1
        1   191  .    18     1     1     A    15    15   THR     C      C   186    173.498    174.239     -0.741  1
        1   192  .    18     1     1     A    15    15   THR    CA      C   186     61.739     61.369      0.370  1
        1   193  .    18     1     1     A    15    15   THR    CB      C   186     71.682     71.080      0.602  1
        1   195  .    18     1     1     A    15    15   THR     N      N   186    116.140    115.316      0.824  1
        1   196  .    18     1     1     A    16    16   ILE     H      H   187      9.269      9.569     -0.300  1
        1   197  .    18     1     1     A    16    16   ILE    HA      H   187      5.055      5.066     -0.011  1
        1   207  .    18     1     1     A    16    16   ILE     C      C   187    174.191    174.208     -0.017  1
        1   208  .    18     1     1     A    16    16   ILE    CA      C   187     59.046     58.791      0.255  1
        1   209  .    18     1     1     A    16    16   ILE    CB      C   187     41.625     41.370      0.255  1
        1   213  .    18     1     1     A    16    16   ILE     N      N   187    118.939    122.827     -3.888  1
        1   214  .    18     1     1     A    17    17   ASN     H      H   188      8.962      8.601      0.361  1
        1   215  .    18     1     1     A    17    17   ASN    HA      H   188      5.554      5.547      0.007  1
        1   220  .    18     1     1     A    17    17   ASN     C      C   188    173.926    174.337     -0.411  1
        1   221  .    18     1     1     A    17    17   ASN    CA      C   188     52.512     52.026      0.486  1
        1   222  .    18     1     1     A    17    17   ASN    CB      C   188     40.602     40.343      0.259  1
        1   224  .    18     1     1     A    17    17   ASN     N      N   188    122.622    121.680      0.942  1
        1   226  .    18     1     1     A    18    18   ALA     H      H   189      9.124      8.573      0.551  1
        1   227  .    18     1     1     A    18    18   ALA    HA      H   189      4.908      4.747      0.161  1
        1   231  .    18     1     1     A    18    18   ALA     C      C   189    174.207    175.863     -1.656  1
        1   232  .    18     1     1     A    18    18   ALA    CA      C   189     50.697     51.153     -0.456  1
        1   233  .    18     1     1     A    18    18   ALA    CB      C   189     24.641     23.181      1.460  1
        1   234  .    18     1     1     A    18    18   ALA     N      N   189    124.290    125.006     -0.716  1
        1   235  .    18     1     1     A    19    19   GLU     H      H   190      9.039      8.443      0.596  1
        1   236  .    18     1     1     A    19    19   GLU    HA      H   190      4.814      5.220     -0.406  1
        1   241  .    18     1     1     A    19    19   GLU     C      C   190    176.585    176.331      0.254  1
        1   242  .    18     1     1     A    19    19   GLU    CA      C   190     54.930     55.437     -0.507  1
        1   243  .    18     1     1     A    19    19   GLU    CB      C   190     31.588     31.573      0.015  1
        1   245  .    18     1     1     A    19    19   GLU     N      N   190    121.340    117.899      3.441  1
        1   246  .    18     1     1     A    20    20   VAL     H      H   191      9.261      8.706      0.555  1
        1   247  .    18     1     1     A    20    20   VAL    HA      H   191      4.170      4.294     -0.124  1
        1   255  .    18     1     1     A    20    20   VAL     C      C   191    176.244    175.589      0.655  1
        1   256  .    18     1     1     A    20    20   VAL    CA      C   191     62.905     63.545     -0.640  1
        1   257  .    18     1     1     A    20    20   VAL    CB      C   191     30.719     30.917     -0.198  1
        1   260  .    18     1     1     A    20    20   VAL     N      N   191    126.296    123.152      3.144  1
        1   261  .    18     1     1     A    21    21   VAL     H      H   192      9.145      9.137      0.008  1
        1   262  .    18     1     1     A    21    21   VAL    HA      H   192      4.149      4.045      0.104  1
        1   270  .    18     1     1     A    21    21   VAL     C      C   192    175.818    176.326     -0.508  1
        1   271  .    18     1     1     A    21    21   VAL    CA      C   192     63.590     64.203     -0.613  1
        1   272  .    18     1     1     A    21    21   VAL    CB      C   192     32.532     32.347      0.185  1
        1   275  .    18     1     1     A    21    21   VAL     N      N   192    130.990    129.551      1.439  1
        1   276  .    18     1     1     A    22    22   ALA     H      H   193      7.767      7.670      0.097  1
        1   277  .    18     1     1     A    22    22   ALA    HA      H   193      4.358      4.478     -0.120  1
        1   281  .    18     1     1     A    22    22   ALA     C      C   193    174.363    174.870     -0.507  1
        1   282  .    18     1     1     A    22    22   ALA    CA      C   193     52.283     51.496      0.787  1
        1   283  .    18     1     1     A    22    22   ALA    CB      C   193     22.673     22.101      0.572  1
        1   284  .    18     1     1     A    22    22   ALA     N      N   193    118.623    119.469     -0.846  1
        1   285  .    18     1     1     A    23    23   ALA     H      H   194      8.497      8.508     -0.011  1
        1   286  .    18     1     1     A    23    23   ALA    HA      H   194      4.758      4.936     -0.178  1
        1   290  .    18     1     1     A    23    23   ALA     C      C   194    175.197    175.824     -0.627  1
        1   291  .    18     1     1     A    23    23   ALA    CA      C   194     51.244     50.220      1.024  1
        1   292  .    18     1     1     A    23    23   ALA    CB      C   194     21.158     20.015      1.143  1
        1   293  .    18     1     1     A    23    23   ALA     N      N   194    124.528    124.546     -0.018  1
        1   294  .    18     1     1     A    24    24   TYR     H      H   195      8.102      8.452     -0.350  1
        1   295  .    18     1     1     A    24    24   TYR    HA      H   195      4.787      4.800     -0.013  1
        1   302  .    18     1     1     A    24    24   TYR     C      C   195    173.124    173.955     -0.831  1
        1   303  .    18     1     1     A    24    24   TYR    CA      C   195     57.008     56.257      0.751  1
        1   304  .    18     1     1     A    24    24   TYR    CB      C   195     37.376     38.355     -0.979  1
        1   309  .    18     1     1     A    24    24   TYR     N      N   195    124.067    123.411      0.656  1
        1   310  .    18     1     1     A    25    25   PRO    HA      H   196      4.504      4.477      0.027  1
        1   317  .    18     1     1     A    25    25   PRO     C      C   196    177.481    176.904      0.577  1
        1   318  .    18     1     1     A    25    25   PRO    CA      C   196     62.781     63.259     -0.478  1
        1   319  .    18     1     1     A    25    25   PRO    CB      C   196     32.106     31.896      0.210  1
        1   322  .    18     1     1     A    26    26   LYS     H      H   197      8.728      8.332      0.396  1
        1   323  .    18     1     1     A    26    26   LYS    HA      H   197      4.570      4.306      0.264  1
        1   332  .    18     1     1     A    26    26   LYS     C      C   197    175.320    176.244     -0.924  1
        1   333  .    18     1     1     A    26    26   LYS    CA      C   197     57.293     56.307      0.986  1
        1   334  .    18     1     1     A    26    26   LYS    CB      C   197     33.355     32.609      0.746  1
        1   338  .    18     1     1     A    26    26   LYS     N      N   197    122.955    119.232      3.723  1
        1   339  .    18     1     1     A    27    27   LYS     H      H   198      9.241      9.193      0.048  1
        1   340  .    18     1     1     A    27    27   LYS    HA      H   198      4.795      4.635      0.160  1
        1   349  .    18     1     1     A    27    27   LYS     C      C   198    175.096    176.056     -0.960  1
        1   350  .    18     1     1     A    27    27   LYS    CA      C   198     54.728     55.892     -1.164  1
        1   351  .    18     1     1     A    27    27   LYS    CB      C   198     36.069     34.240      1.829  1
        1   355  .    18     1     1     A    27    27   LYS     N      N   198    124.071    124.466     -0.395  1
        1   356  .    18     1     1     A    28    28   GLU     H      H   199      8.547      9.213     -0.666  1
        1   357  .    18     1     1     A    28    28   GLU    HA      H   199      5.151      5.216     -0.065  1
        1   362  .    18     1     1     A    28    28   GLU     C      C   199    175.978    175.005      0.973  1
        1   363  .    18     1     1     A    28    28   GLU    CA      C   199     55.179     54.629      0.550  1
        1   364  .    18     1     1     A    28    28   GLU    CB      C   199     32.453     33.622     -1.169  1
        1   366  .    18     1     1     A    28    28   GLU     N      N   199    121.689    117.942      3.747  1
        1   367  .    18     1     1     A    29    29   PHE     H      H   200      8.174      8.683     -0.509  1
        1   368  .    18     1     1     A    29    29   PHE    HA      H   200      5.053      5.197     -0.144  1
        1   376  .    18     1     1     A    29    29   PHE     C      C   200    173.242    172.930      0.312  1
        1   377  .    18     1     1     A    29    29   PHE    CA      C   200     56.071     56.322     -0.251  1
        1   378  .    18     1     1     A    29    29   PHE    CB      C   200     41.617     42.013     -0.396  1
        1   384  .    18     1     1     A    29    29   PHE     N      N   200    119.486    117.571      1.915  1
        1   385  .    18     1     1     A    30    30   SER     H      H   201      8.793      8.948     -0.155  1
        1   386  .    18     1     1     A    30    30   SER    HA      H   201      4.938      5.137     -0.199  1
        1   389  .    18     1     1     A    30    30   SER     C      C   201    174.676    174.315      0.361  1
        1   390  .    18     1     1     A    30    30   SER    CA      C   201     57.827     56.773      1.054  1
        1   391  .    18     1     1     A    30    30   SER    CB      C   201     64.459     64.300      0.159  1
        1   392  .    18     1     1     A    30    30   SER     N      N   201    116.274    115.032      1.242  1
        1   393  .    18     1     1     A    31    31   ARG     H      H   202      8.913      8.624      0.289  1
        1   394  .    18     1     1     A    31    31   ARG    HA      H   202      4.633      4.519      0.114  1
        1   402  .    18     1     1     A    31    31   ARG     C      C   202    178.573    177.874      0.699  1
        1   403  .    18     1     1     A    31    31   ARG    CA      C   202     55.863     56.187     -0.324  1
        1   404  .    18     1     1     A    31    31   ARG    CB      C   202     31.642     31.007      0.635  1
        1   407  .    18     1     1     A    31    31   ARG     N      N   202    123.734    125.128     -1.394  1
        1   409  .    18     1     1     A    32    32   LYS     H      H   203      8.896      9.056     -0.160  1
        1   410  .    18     1     1     A    32    32   LYS    HA      H   203      4.095      4.167     -0.072  1
        1   419  .    18     1     1     A    32    32   LYS     C      C   203    176.962    178.711     -1.749  1
        1   420  .    18     1     1     A    32    32   LYS    CA      C   203     59.147     58.666      0.481  1
        1   421  .    18     1     1     A    32    32   LYS    CB      C   203     31.898     32.082     -0.184  1
        1   425  .    18     1     1     A    32    32   LYS     N      N   203    122.362    122.891     -0.529  1
        1   426  .    18     1     1     A    33    33   ASP     H      H   204      7.634      7.929     -0.295  1
        1   427  .    18     1     1     A    33    33   ASP    HA      H   204      4.516      4.575     -0.059  1
        1   430  .    18     1     1     A    33    33   ASP     C      C   204    177.093    176.284      0.809  1
        1   431  .    18     1     1     A    33    33   ASP    CA      C   204     53.321     54.634     -1.313  1
        1   432  .    18     1     1     A    33    33   ASP    CB      C   204     40.064     41.310     -1.246  1
        1   433  .    18     1     1     A    33    33   ASP     N      N   204    115.529    117.687     -2.158  1
        1   434  .    18     1     1     A    34    34   GLY     H      H   205      8.084      7.852      0.232  1
        1   435  .    18     1     1     A    34    34   GLY   HA2      H   205      4.347      4.034      0.313  1
        1   436  .    18     1     1     A    34    34   GLY   HA3      H   205      3.723      4.039     -0.316  1
        1   437  .    18     1     1     A    34    34   GLY     C      C   205    175.294    174.310      0.984  1
        1   438  .    18     1     1     A    34    34   GLY    CA      C   205     45.321     45.044      0.277  1
        1   439  .    18     1     1     A    34    34   GLY     N      N   205    107.892    107.499      0.393  1
        1   440  .    18     1     1     A    35    35   THR     H      H   206      8.020      7.830      0.190  1
        1   441  .    18     1     1     A    35    35   THR    HA      H   206      4.384      4.418     -0.034  1
        1   446  .    18     1     1     A    35    35   THR     C      C   206    173.396    174.603     -1.207  1
        1   447  .    18     1     1     A    35    35   THR    CA      C   206     62.077     61.717      0.360  1
        1   448  .    18     1     1     A    35    35   THR    CB      C   206     70.956     70.334      0.622  1
        1   450  .    18     1     1     A    35    35   THR     N      N   206    113.323    113.431     -0.108  1
        1   451  .    18     1     1     A    36    36   LYS     H      H   207      8.420      8.271      0.149  1
        1   452  .    18     1     1     A    36    36   LYS    HA      H   207      4.888      4.310      0.578  1
        1   461  .    18     1     1     A    36    36   LYS     C      C   207    176.808    176.345      0.463  1
        1   462  .    18     1     1     A    36    36   LYS    CA      C   207     55.519     55.754     -0.235  1
        1   463  .    18     1     1     A    36    36   LYS    CB      C   207     34.393     32.870      1.523  1
        1   467  .    18     1     1     A    36    36   LYS     N      N   207    119.442    120.596     -1.154  1
        1   468  .    18     1     1     A    37    37   GLY     H      H   208      8.225      8.037      0.188  1
        1   469  .    18     1     1     A    37    37   GLY   HA2      H   208      4.424      3.665      0.759  1
        1   470  .    18     1     1     A    37    37   GLY   HA3      H   208      3.076      4.200     -1.124  1
        1   471  .    18     1     1     A    37    37   GLY     C      C   208    172.281    171.416      0.865  1
        1   472  .    18     1     1     A    37    37   GLY    CA      C   208     43.812     44.323     -0.511  1
        1   473  .    18     1     1     A    37    37   GLY     N      N   208    111.135    107.150      3.985  1
        1   474  .    18     1     1     A    38    38   GLN     H      H   209      7.997      8.430     -0.433  1
        1   475  .    18     1     1     A    38    38   GLN    HA      H   209      5.590      5.116      0.474  1
        1   482  .    18     1     1     A    38    38   GLN     C      C   209    173.846    175.019     -1.173  1
        1   483  .    18     1     1     A    38    38   GLN    CA      C   209     54.040     54.272     -0.232  1
        1   484  .    18     1     1     A    38    38   GLN    CB      C   209     31.994     32.074     -0.080  1
        1   487  .    18     1     1     A    38    38   GLN     N      N   209    113.711    120.586     -6.875  1
        1   489  .    18     1     1     A    39    39   LEU     H      H   210      9.058      8.615      0.443  1
        1   490  .    18     1     1     A    39    39   LEU    HA      H   210      5.239      4.938      0.301  1
        1   500  .    18     1     1     A    39    39   LEU     C      C   210    174.377    174.104      0.273  1
        1   501  .    18     1     1     A    39    39   LEU    CA      C   210     54.402     54.543     -0.141  1
        1   502  .    18     1     1     A    39    39   LEU    CB      C   210     44.492     45.494     -1.002  1
        1   506  .    18     1     1     A    39    39   LEU     N      N   210    119.380    123.684     -4.304  1
        1   507  .    18     1     1     A    40    40   LYS     H      H   211      8.903      9.297     -0.394  1
        1   508  .    18     1     1     A    40    40   LYS    HA      H   211      4.681      5.127     -0.446  1
        1   517  .    18     1     1     A    40    40   LYS     C      C   211    174.338    175.813     -1.475  1
        1   518  .    18     1     1     A    40    40   LYS    CA      C   211     56.268     54.618      1.650  1
        1   519  .    18     1     1     A    40    40   LYS    CB      C   211     37.139     35.599      1.540  1
        1   523  .    18     1     1     A    40    40   LYS     N      N   211    122.261    128.581     -6.320  1
        1   524  .    18     1     1     A    41    41   SER     H      H   212      8.988      9.071     -0.083  1
        1   525  .    18     1     1     A    41    41   SER    HA      H   212      5.088      4.983      0.105  1
        1   528  .    18     1     1     A    41    41   SER     C      C   212    172.356    174.256     -1.900  1
        1   529  .    18     1     1     A    41    41   SER    CA      C   212     58.525     57.302      1.223  1
        1   530  .    18     1     1     A    41    41   SER    CB      C   212     64.486     64.628     -0.142  1
        1   531  .    18     1     1     A    41    41   SER     N      N   212    123.588    120.237      3.351  1
        1   532  .    18     1     1     A    42    42   LEU     H      H   213      9.005      9.147     -0.142  1
        1   533  .    18     1     1     A    42    42   LEU    HA      H   213      5.178      5.373     -0.195  1
        1   543  .    18     1     1     A    42    42   LEU     C      C   213    175.920    175.783      0.137  1
        1   544  .    18     1     1     A    42    42   LEU    CA      C   213     52.926     53.231     -0.305  1
        1   545  .    18     1     1     A    42    42   LEU    CB      C   213     46.681     46.247      0.434  1
        1   549  .    18     1     1     A    42    42   LEU     N      N   213    120.695    123.234     -2.539  1
        1   550  .    18     1     1     A    43    43   PHE     H      H   214      9.053      8.508      0.545  1
        1   551  .    18     1     1     A    43    43   PHE    HA      H   214      5.253      5.303     -0.050  1
        1   559  .    18     1     1     A    43    43   PHE     C      C   214    174.488    173.472      1.016  1
        1   560  .    18     1     1     A    43    43   PHE    CA      C   214     57.407     56.895      0.512  1
        1   561  .    18     1     1     A    43    43   PHE    CB      C   214     41.838     42.918     -1.080  1
        1   567  .    18     1     1     A    43    43   PHE     N      N   214    123.160    123.517     -0.357  1
        1   568  .    18     1     1     A    44    44   LEU     H      H   215      8.802      8.719      0.083  1
        1   569  .    18     1     1     A    44    44   LEU    HA      H   215      5.352      5.328      0.024  1
        1   579  .    18     1     1     A    44    44   LEU     C      C   215    174.881    175.478     -0.597  1
        1   580  .    18     1     1     A    44    44   LEU    CA      C   215     53.700     53.736     -0.036  1
        1   581  .    18     1     1     A    44    44   LEU    CB      C   215     44.689     45.859     -1.170  1
        1   585  .    18     1     1     A    44    44   LEU     N      N   215    127.768    126.913      0.855  1
        1   586  .    18     1     1     A    45    45   LYS     H      H   216      9.209      8.552      0.657  1
        1   587  .    18     1     1     A    45    45   LYS    HA      H   216      5.247      5.263     -0.016  1
        1   596  .    18     1     1     A    45    45   LYS     C      C   216    174.858    174.359      0.499  1
        1   597  .    18     1     1     A    45    45   LYS    CA      C   216     55.625     54.365      1.260  1
        1   598  .    18     1     1     A    45    45   LYS    CB      C   216     37.681     36.736      0.945  1
        1   602  .    18     1     1     A    45    45   LYS     N      N   216    120.149    119.431      0.718  1
        1   603  .    18     1     1     A    46    46   ASP     H      H   217      8.910      8.737      0.173  1
        1   604  .    18     1     1     A    46    46   ASP    HA      H   217      5.145      5.011      0.134  1
        1   607  .    18     1     1     A    46    46   ASP     C      C   217    175.664    175.084      0.580  1
        1   608  .    18     1     1     A    46    46   ASP    CA      C   217     52.599     53.108     -0.509  1
        1   609  .    18     1     1     A    46    46   ASP    CB      C   217     41.838     44.569     -2.731  1
        1   610  .    18     1     1     A    46    46   ASP     N      N   217    126.536    119.453      7.083  1
        1   611  .    18     1     1     A    47    47   ASP     H      H   218      8.995      8.903      0.092  1
        1   612  .    18     1     1     A    47    47   ASP    HA      H   218      4.503      4.409      0.094  1
        1   615  .    18     1     1     A    47    47   ASP     C      C   218    176.517    177.082     -0.565  1
        1   616  .    18     1     1     A    47    47   ASP    CA      C   218     55.822     56.608     -0.786  1
        1   617  .    18     1     1     A    47    47   ASP    CB      C   218     39.384     40.389     -1.005  1
        1   618  .    18     1     1     A    47    47   ASP     N      N   218    114.512    122.882     -8.370  1
        1   619  .    18     1     1     A    48    48   THR     H      H   219      9.629      7.696      1.933  1
        1   620  .    18     1     1     A    48    48   THR    HA      H   219      4.655      4.485      0.170  1
        1   625  .    18     1     1     A    48    48   THR     C      C   219    174.998    173.860      1.138  1
        1   626  .    18     1     1     A    48    48   THR    CA      C   219     62.095     62.177     -0.082  1
        1   627  .    18     1     1     A    48    48   THR    CB      C   219     70.642     69.050      1.592  1
        1   629  .    18     1     1     A    48    48   THR     N      N   219    111.625    107.939      3.686  1
        1   630  .    18     1     1     A    49    49   GLY     H      H   220      7.672      7.404      0.268  1
        1   631  .    18     1     1     A    49    49   GLY   HA2      H   220      4.086      4.090     -0.004  1
        1   632  .    18     1     1     A    49    49   GLY   HA3      H   220      4.086      4.106     -0.020  1
        1   633  .    18     1     1     A    49    49   GLY     C      C   220    169.709    172.128     -2.419  1
        1   634  .    18     1     1     A    49    49   GLY    CA      C   220     45.846     44.401      1.445  1
        1   635  .    18     1     1     A    49    49   GLY     N      N   220    110.638    109.767      0.871  1
        1   636  .    18     1     1     A    50    50   SER     H      H   221      8.255      8.337     -0.082  1
        1   637  .    18     1     1     A    50    50   SER    HA      H   221      5.658      5.153      0.505  1
        1   640  .    18     1     1     A    50    50   SER     C      C   221    172.854    173.079     -0.225  1
        1   641  .    18     1     1     A    50    50   SER    CA      C   221     56.809     57.633     -0.824  1
        1   642  .    18     1     1     A    50    50   SER    CB      C   221     67.002     66.004      0.998  1
        1   643  .    18     1     1     A    50    50   SER     N      N   221    111.880    115.998     -4.118  1
        1   644  .    18     1     1     A    51    51   ILE     H      H   222      9.231      8.413      0.818  1
        1   645  .    18     1     1     A    51    51   ILE    HA      H   222      4.556      4.803     -0.247  1
        1   655  .    18     1     1     A    51    51   ILE     C      C   222    171.664    173.520     -1.856  1
        1   656  .    18     1     1     A    51    51   ILE    CA      C   222     61.205     58.763      2.442  1
        1   657  .    18     1     1     A    51    51   ILE    CB      C   222     41.997     42.118     -0.121  1
        1   661  .    18     1     1     A    51    51   ILE     N      N   222    120.991    122.293     -1.302  1
        1   662  .    18     1     1     A    52    52   ARG     H      H   223      7.513      8.301     -0.788  1
        1   663  .    18     1     1     A    52    52   ARG    HA      H   223      4.923      4.553      0.370  1
        1   671  .    18     1     1     A    52    52   ARG     C      C   223    175.613    175.691     -0.078  1
        1   672  .    18     1     1     A    52    52   ARG    CA      C   223     55.652     55.327      0.325  1
        1   673  .    18     1     1     A    52    52   ARG    CB      C   223     32.022     31.479      0.543  1
        1   676  .    18     1     1     A    52    52   ARG     N      N   223    125.893    124.719      1.174  1
        1   678  .    18     1     1     A    53    53   GLY     H      H   224      9.053      8.949      0.104  1
        1   679  .    18     1     1     A    53    53   GLY   HA2      H   224      5.493      4.250      1.243  1
        1   680  .    18     1     1     A    53    53   GLY   HA3      H   224      3.031      4.264     -1.233  1
        1   681  .    18     1     1     A    53    53   GLY     C      C   224    172.146    171.791      0.355  1
        1   682  .    18     1     1     A    53    53   GLY    CA      C   224     44.264     43.796      0.468  1
        1   683  .    18     1     1     A    53    53   GLY     N      N   224    109.869    107.924      1.945  1
        1   684  .    18     1     1     A    54    54   THR     H      H   225      8.516      8.863     -0.347  1
        1   685  .    18     1     1     A    54    54   THR    HA      H   225      4.629      4.796     -0.167  1
        1   690  .    18     1     1     A    54    54   THR     C      C   225    172.139    173.215     -1.076  1
        1   691  .    18     1     1     A    54    54   THR    CA      C   225     62.000     60.979      1.021  1
        1   692  .    18     1     1     A    54    54   THR    CB      C   225     70.681     71.320     -0.639  1
        1   694  .    18     1     1     A    54    54   THR     N      N   225    116.809    116.574      0.235  1
        1   695  .    18     1     1     A    55    55   LEU     H      H   226      8.804      9.102     -0.298  1
        1   696  .    18     1     1     A    55    55   LEU    HA      H   226      4.467      5.065     -0.598  1
        1   706  .    18     1     1     A    55    55   LEU     C      C   226    175.109    175.813     -0.704  1
        1   707  .    18     1     1     A    55    55   LEU    CA      C   226     53.468     52.989      0.479  1
        1   708  .    18     1     1     A    55    55   LEU    CB      C   226     42.053     42.806     -0.753  1
        1   712  .    18     1     1     A    55    55   LEU     N      N   226    126.567    127.253     -0.686  1
        1   713  .    18     1     1     A    56    56   TRP     H      H   227      9.440      8.924      0.516  1
        1   714  .    18     1     1     A    56    56   TRP    HA      H   227      5.033      5.075     -0.042  1
        1   723  .    18     1     1     A    56    56   TRP     C      C   227    177.678    176.733      0.945  1
        1   724  .    18     1     1     A    56    56   TRP    CA      C   227     56.493     56.740     -0.247  1
        1   725  .    18     1     1     A    56    56   TRP    CB      C   227     32.242     31.879      0.363  1
        1   731  .    18     1     1     A    56    56   TRP     N      N   227    122.317    126.171     -3.854  1
        1   733  .    18     1     1     A    57    57   ASN     H      H   228      9.413      9.027      0.386  1
        1   734  .    18     1     1     A    57    57   ASN    HA      H   228      4.539      4.637     -0.098  1
        1   739  .    18     1     1     A    57    57   ASN     C      C   228    177.810    175.562      2.248  1
        1   740  .    18     1     1     A    57    57   ASN    CA      C   228     55.159     54.762      0.397  1
        1   741  .    18     1     1     A    57    57   ASN    CB      C   228     36.898     37.938     -1.040  1
        1   743  .    18     1     1     A    57    57   ASN     N      N   228    119.168    121.095     -1.927  1
        1   745  .    18     1     1     A    58    58   GLU     H      H   229     10.032      8.957      1.075  1
        1   746  .    18     1     1     A    58    58   GLU    HA      H   229      4.225      4.127      0.098  1
        1   751  .    18     1     1     A    58    58   GLU     C      C   229    179.208    178.104      1.104  1
        1   752  .    18     1     1     A    58    58   GLU    CA      C   229     60.654     59.145      1.509  1
        1   753  .    18     1     1     A    58    58   GLU    CB      C   229     28.259     29.127     -0.868  1
        1   755  .    18     1     1     A    58    58   GLU     N      N   229    127.238    124.983      2.255  1
        1   756  .    18     1     1     A    59    59   LEU     H      H   230      7.931      8.307     -0.376  1
        1   757  .    18     1     1     A    59    59   LEU    HA      H   230      4.339      4.242      0.097  1
        1   767  .    18     1     1     A    59    59   LEU     C      C   230    177.812    179.477     -1.665  1
        1   768  .    18     1     1     A    59    59   LEU    CA      C   230     56.194     56.712     -0.518  1
        1   769  .    18     1     1     A    59    59   LEU    CB      C   230     41.686     41.325      0.361  1
        1   773  .    18     1     1     A    59    59   LEU     N      N   230    118.982    121.431     -2.449  1
        1   774  .    18     1     1     A    60    60   ALA     H      H   231      7.812      7.741      0.071  1
        1   775  .    18     1     1     A    60    60   ALA    HA      H   231      3.955      4.097     -0.142  1
        1   779  .    18     1     1     A    60    60   ALA     C      C   231    176.441    178.945     -2.504  1
        1   780  .    18     1     1     A    60    60   ALA    CA      C   231     53.722     55.198     -1.476  1
        1   781  .    18     1     1     A    60    60   ALA    CB      C   231     17.436     18.151     -0.715  1
        1   782  .    18     1     1     A    60    60   ALA     N      N   231    119.898    121.916     -2.018  1
        1   783  .    18     1     1     A    61    61   ASP     H      H   232      6.997      8.023     -1.026  1
        1   784  .    18     1     1     A    61    61   ASP    HA      H   232      4.796      4.669      0.127  1
        1   787  .    18     1     1     A    61    61   ASP     C      C   232    175.661    176.301     -0.640  1
        1   788  .    18     1     1     A    61    61   ASP    CA      C   232     54.728     53.823      0.905  1
        1   789  .    18     1     1     A    61    61   ASP    CB      C   232     41.769     39.708      2.061  1
        1   790  .    18     1     1     A    61    61   ASP     N      N   232    112.739    113.995     -1.256  1
        1   791  .    18     1     1     A    62    62   PHE     H      H   233      7.851      7.455      0.396  1
        1   792  .    18     1     1     A    62    62   PHE    HA      H   233      4.099      4.346     -0.247  1
        1   800  .    18     1     1     A    62    62   PHE     C      C   233    175.543    174.618      0.925  1
        1   801  .    18     1     1     A    62    62   PHE    CA      C   233     59.847     59.417      0.430  1
        1   802  .    18     1     1     A    62    62   PHE    CB      C   233     40.472     39.549      0.923  1
        1   808  .    18     1     1     A    62    62   PHE     N      N   233    124.447    122.745      1.702  1
        1   809  .    18     1     1     A    63    63   GLU     H      H   234      7.929      8.545     -0.616  1
        1   810  .    18     1     1     A    63    63   GLU    HA      H   234      4.166      4.512     -0.346  1
        1   815  .    18     1     1     A    63    63   GLU     C      C   234    173.517    175.359     -1.842  1
        1   816  .    18     1     1     A    63    63   GLU    CA      C   234     56.734     56.276      0.458  1
        1   817  .    18     1     1     A    63    63   GLU    CB      C   234     28.718     30.229     -1.511  1
        1   819  .    18     1     1     A    63    63   GLU     N      N   234    129.551    128.380      1.171  1
        1   820  .    18     1     1     A    64    64   VAL     H      H   235      7.492      8.501     -1.009  1
        1   821  .    18     1     1     A    64    64   VAL    HA      H   235      4.550      4.843     -0.293  1
        1   829  .    18     1     1     A    64    64   VAL     C      C   235    171.874    173.417     -1.543  1
        1   830  .    18     1     1     A    64    64   VAL    CA      C   235     59.449     59.202      0.247  1
        1   831  .    18     1     1     A    64    64   VAL    CB      C   235     33.838     35.964     -2.126  1
        1   834  .    18     1     1     A    64    64   VAL     N      N   235    124.341    125.494     -1.153  1
        1   835  .    18     1     1     A    65    65   LYS     H      H   236      9.121      8.843      0.278  1
        1   836  .    18     1     1     A    65    65   LYS    HA      H   236      4.612      4.822     -0.210  1
        1   845  .    18     1     1     A    65    65   LYS     C      C   236    174.785    174.904     -0.119  1
        1   846  .    18     1     1     A    65    65   LYS    CA      C   236     53.915     54.229     -0.314  1
        1   847  .    18     1     1     A    65    65   LYS    CB      C   236     36.222     35.243      0.979  1
        1   851  .    18     1     1     A    65    65   LYS     N      N   236    126.710    125.064      1.646  1
        1   852  .    18     1     1     A    66    66   LYS     H      H   237      8.380      8.494     -0.114  1
        1   853  .    18     1     1     A    66    66   LYS    HA      H   237      3.751      4.497     -0.746  1
        1   862  .    18     1     1     A    66    66   LYS     C      C   237    177.105    177.290     -0.185  1
        1   863  .    18     1     1     A    66    66   LYS    CA      C   237     58.171     57.061      1.110  1
        1   864  .    18     1     1     A    66    66   LYS    CB      C   237     32.373     33.304     -0.931  1
        1   868  .    18     1     1     A    66    66   LYS     N      N   237    119.894    123.061     -3.167  1
        1   869  .    18     1     1     A    67    67   GLY     H      H   238      9.371      9.237      0.134  1
        1   870  .    18     1     1     A    67    67   GLY   HA2      H   238      4.482      3.953      0.529  1
        1   871  .    18     1     1     A    67    67   GLY   HA3      H   238      3.710      3.961     -0.251  1
        1   872  .    18     1     1     A    67    67   GLY     C      C   238    174.736    174.128      0.608  1
        1   873  .    18     1     1     A    67    67   GLY    CA      C   238     44.756     45.113     -0.357  1
        1   874  .    18     1     1     A    67    67   GLY     N      N   238    116.379    114.696      1.683  1
        1   875  .    18     1     1     A    68    68   ASP     H      H   239      8.119      7.957      0.162  1
        1   876  .    18     1     1     A    68    68   ASP    HA      H   239      4.625      4.863     -0.238  1
        1   879  .    18     1     1     A    68    68   ASP     C      C   239    174.625    175.575     -0.950  1
        1   880  .    18     1     1     A    68    68   ASP    CA      C   239     55.655     53.580      2.075  1
        1   881  .    18     1     1     A    68    68   ASP    CB      C   239     41.495     42.222     -0.727  1
        1   882  .    18     1     1     A    68    68   ASP     N      N   239    121.994    120.380      1.614  1
        1   883  .    18     1     1     A    69    69   ILE     H      H   240      8.835      8.069      0.766  1
        1   884  .    18     1     1     A    69    69   ILE    HA      H   240      4.687      4.369      0.318  1
        1   894  .    18     1     1     A    69    69   ILE     C      C   240    175.067    175.498     -0.431  1
        1   895  .    18     1     1     A    69    69   ILE    CA      C   240     59.650     60.773     -1.123  1
        1   896  .    18     1     1     A    69    69   ILE    CB      C   240     36.810     37.303     -0.493  1
        1   900  .    18     1     1     A    69    69   ILE     N      N   240    120.662    122.702     -2.040  1
        1   901  .    18     1     1     A    70    70   ALA     H      H   241      9.433      9.035      0.398  1
        1   902  .    18     1     1     A    70    70   ALA    HA      H   241      5.368      5.185      0.183  1
        1   906  .    18     1     1     A    70    70   ALA     C      C   241    174.999    174.679      0.320  1
        1   907  .    18     1     1     A    70    70   ALA    CA      C   241     50.109     50.292     -0.183  1
        1   908  .    18     1     1     A    70    70   ALA    CB      C   241     22.381     23.268     -0.887  1
        1   909  .    18     1     1     A    70    70   ALA     N      N   241    129.320    129.811     -0.491  1
        1   910  .    18     1     1     A    71    71   GLU     H      H   242      8.997      8.995      0.002  1
        1   911  .    18     1     1     A    71    71   GLU    HA      H   242      5.076      4.754      0.322  1
        1   916  .    18     1     1     A    71    71   GLU     C      C   242    176.067    175.501      0.566  1
        1   917  .    18     1     1     A    71    71   GLU    CA      C   242     55.278     55.039      0.239  1
        1   918  .    18     1     1     A    71    71   GLU    CB      C   242     31.130     31.136     -0.006  1
        1   920  .    18     1     1     A    71    71   GLU     N      N   242    122.821    121.892      0.929  1
        1   921  .    18     1     1     A    72    72   VAL     H      H   243      9.012      9.368     -0.356  1
        1   922  .    18     1     1     A    72    72   VAL    HA      H   243      4.681      4.798     -0.117  1
        1   930  .    18     1     1     A    72    72   VAL     C      C   243    173.882    174.756     -0.874  1
        1   931  .    18     1     1     A    72    72   VAL    CA      C   243     61.146     61.323     -0.177  1
        1   932  .    18     1     1     A    72    72   VAL    CB      C   243     34.700     33.509      1.191  1
        1   935  .    18     1     1     A    72    72   VAL     N      N   243    127.424    128.018     -0.594  1
        1   936  .    18     1     1     A    73    73   SER     H      H   244      8.887      8.869      0.018  1
        1   937  .    18     1     1     A    73    73   SER    HA      H   244      5.937      5.166      0.771  1
        1   940  .    18     1     1     A    73    73   SER     C      C   244    174.400    174.592     -0.192  1
        1   941  .    18     1     1     A    73    73   SER    CA      C   244     55.945     57.557     -1.612  1
        1   942  .    18     1     1     A    73    73   SER    CB      C   244     65.366     64.274      1.092  1
        1   943  .    18     1     1     A    73    73   SER     N      N   244    120.976    124.721     -3.745  1
        1   944  .    18     1     1     A    74    74   GLY     H      H   245      8.809      8.522      0.287  1
        1   945  .    18     1     1     A    74    74   GLY   HA2      H   245      4.609      4.337      0.272  1
        1   946  .    18     1     1     A    74    74   GLY   HA3      H   245      4.337      4.346     -0.009  1
        1   947  .    18     1     1     A    74    74   GLY     C      C   245    169.953    171.440     -1.487  1
        1   948  .    18     1     1     A    74    74   GLY    CA      C   245     46.653     46.414      0.239  1
        1   949  .    18     1     1     A    74    74   GLY     N      N   245    112.020    112.011      0.009  1
        1   950  .    18     1     1     A    75    75   TYR     H      H   246      8.069      8.784     -0.715  1
        1   951  .    18     1     1     A    75    75   TYR    HA      H   246      5.088      5.277     -0.189  1
        1   958  .    18     1     1     A    75    75   TYR     C      C   246    174.928    174.401      0.527  1
        1   959  .    18     1     1     A    75    75   TYR    CA      C   246     56.788     55.756      1.032  1
        1   960  .    18     1     1     A    75    75   TYR    CB      C   246     41.534     40.846      0.688  1
        1   965  .    18     1     1     A    75    75   TYR     N      N   246    119.656    121.698     -2.042  1
        1   966  .    18     1     1     A    76    76   VAL     H      H   247      8.558      8.847     -0.289  1
        1   967  .    18     1     1     A    76    76   VAL    HA      H   247      4.535      4.492      0.043  1
        1   975  .    18     1     1     A    76    76   VAL     C      C   247    174.788    175.533     -0.745  1
        1   976  .    18     1     1     A    76    76   VAL    CA      C   247     62.060     62.745     -0.685  1
        1   977  .    18     1     1     A    76    76   VAL    CB      C   247     31.587     31.252      0.335  1
        1   980  .    18     1     1     A    76    76   VAL     N      N   247    128.209    129.257     -1.048  1
        1   981  .    18     1     1     A    77    77   LYS     H      H   248      9.098      8.825      0.273  1
        1   982  .    18     1     1     A    77    77   LYS    HA      H   248      4.732      4.922     -0.190  1
        1   991  .    18     1     1     A    77    77   LYS     C      C   248    174.668    174.725     -0.057  1
        1   992  .    18     1     1     A    77    77   LYS    CA      C   248     53.979     54.198     -0.219  1
        1   993  .    18     1     1     A    77    77   LYS    CB      C   248     36.130     36.346     -0.216  1
        1   997  .    18     1     1     A    77    77   LYS     N      N   248    125.377    124.116      1.261  1
        1   998  .    18     1     1     A    78    78   GLN     H      H   249      8.833      8.716      0.117  1
        1   999  .    18     1     1     A    78    78   GLN    HA      H   249      4.307      4.962     -0.655  1
        1  1006  .    18     1     1     A    78    78   GLN     C      C   249    175.747    176.650     -0.903  1
        1  1007  .    18     1     1     A    78    78   GLN    CA      C   249     56.109     55.509      0.600  1
        1  1008  .    18     1     1     A    78    78   GLN    CB      C   249     29.190     30.152     -0.962  1
        1  1011  .    18     1     1     A    78    78   GLN     N      N   249    120.665    123.330     -2.665  1
        1  1013  .    18     1     1     A    79    79   GLY     H      H   250      8.136      8.672     -0.536  1
        1  1014  .    18     1     1     A    79    79   GLY   HA2      H   250      4.526      4.027      0.499  1
        1  1015  .    18     1     1     A    79    79   GLY   HA3      H   250      3.862      4.054     -0.192  1
        1  1016  .    18     1     1     A    79    79   GLY     C      C   250    174.500    174.180      0.320  1
        1  1017  .    18     1     1     A    79    79   GLY    CA      C   250     44.045     45.559     -1.514  1
        1  1018  .    18     1     1     A    79    79   GLY     N      N   250    116.268    114.024      2.244  1
        1  1019  .    18     1     1     A    80    80   TYR     H      H   251      8.725      8.164      0.561  1
        1  1020  .    18     1     1     A    80    80   TYR    HA      H   251      4.310      4.351     -0.041  1
        1  1027  .    18     1     1     A    80    80   TYR     C      C   251    177.335    176.489      0.846  1
        1  1028  .    18     1     1     A    80    80   TYR    CA      C   251     60.703     58.188      2.515  1
        1  1029  .    18     1     1     A    80    80   TYR    CB      C   251     38.140     38.309     -0.169  1
        1  1034  .    18     1     1     A    80    80   TYR     N      N   251    120.862    123.391     -2.529  1
        1  1035  .    18     1     1     A    81    81   SER     H      H   252      8.488      8.508     -0.020  1
        1  1036  .    18     1     1     A    81    81   SER    HA      H   252      4.550      4.025      0.525  1
        1  1039  .    18     1     1     A    81    81   SER     C      C   252    173.695    173.628      0.067  1
        1  1040  .    18     1     1     A    81    81   SER    CA      C   252     57.288     59.169     -1.881  1
        1  1041  .    18     1     1     A    81    81   SER    CB      C   252     63.680     62.232      1.448  1
        1  1042  .    18     1     1     A    81    81   SER     N      N   252    112.931    122.409     -9.478  1
        1  1043  .    18     1     1     A    82    82   GLY     H      H   253      7.466      8.016     -0.550  1
        1  1044  .    18     1     1     A    82    82   GLY   HA2      H   253      4.416      4.006      0.410  1
        1  1045  .    18     1     1     A    82    82   GLY   HA3      H   253      3.843      4.013     -0.170  1
        1  1046  .    18     1     1     A    82    82   GLY     C      C   253    173.660    173.487      0.173  1
        1  1047  .    18     1     1     A    82    82   GLY    CA      C   253     44.078     46.252     -2.174  1
        1  1048  .    18     1     1     A    82    82   GLY     N      N   253    109.262    106.365      2.897  1
        1  1049  .    18     1     1     A    83    83   LEU     H      H   254      8.687      8.358      0.329  1
        1  1050  .    18     1     1     A    83    83   LEU    HA      H   254      4.641      5.125     -0.484  1
        1  1060  .    18     1     1     A    83    83   LEU     C      C   254    176.476    175.591      0.885  1
        1  1061  .    18     1     1     A    83    83   LEU    CA      C   254     55.344     53.827      1.517  1
        1  1062  .    18     1     1     A    83    83   LEU    CB      C   254     42.773     44.016     -1.243  1
        1  1066  .    18     1     1     A    83    83   LEU     N      N   254    121.184    125.172     -3.988  1
        1  1067  .    18     1     1     A    84    84   GLU     H      H   255      8.803      8.819     -0.016  1
        1  1068  .    18     1     1     A    84    84   GLU    HA      H   255      5.086      4.966      0.120  1
        1  1073  .    18     1     1     A    84    84   GLU     C      C   255    174.397    174.031      0.366  1
        1  1074  .    18     1     1     A    84    84   GLU    CA      C   255     54.322     54.470     -0.148  1
        1  1075  .    18     1     1     A    84    84   GLU    CB      C   255     33.894     33.771      0.123  1
        1  1077  .    18     1     1     A    84    84   GLU     N      N   255    118.732    121.693     -2.961  1
        1  1078  .    18     1     1     A    85    85   ILE     H      H   256      9.042      8.610      0.432  1
        1  1079  .    18     1     1     A    85    85   ILE    HA      H   256      4.921      4.816      0.105  1
        1  1089  .    18     1     1     A    85    85   ILE     C      C   256    174.364    174.820     -0.456  1
        1  1090  .    18     1     1     A    85    85   ILE    CA      C   256     59.082     60.060     -0.978  1
        1  1091  .    18     1     1     A    85    85   ILE    CB      C   256     41.988     40.592      1.396  1
        1  1095  .    18     1     1     A    85    85   ILE     N      N   256    120.723    123.032     -2.309  1
        1  1096  .    18     1     1     A    86    86   SER     H      H   257      9.290      8.996      0.294  1
        1  1097  .    18     1     1     A    86    86   SER    HA      H   257      4.872      4.738      0.134  1
        1  1100  .    18     1     1     A    86    86   SER     C      C   257    175.147    173.462      1.685  1
        1  1101  .    18     1     1     A    86    86   SER    CA      C   257     57.421     57.958     -0.537  1
        1  1102  .    18     1     1     A    86    86   SER    CB      C   257     62.971     63.369     -0.398  1
        1  1103  .    18     1     1     A    86    86   SER     N      N   257    126.066    126.206     -0.140  1
        1  1104  .    18     1     1     A    87    87   VAL     H      H   258      8.553      8.817     -0.264  1
        1  1105  .    18     1     1     A    87    87   VAL    HA      H   258      3.786      4.019     -0.233  1
        1  1113  .    18     1     1     A    87    87   VAL     C      C   258    175.294    175.776     -0.482  1
        1  1114  .    18     1     1     A    87    87   VAL    CA      C   258     65.296     63.741      1.555  1
        1  1115  .    18     1     1     A    87    87   VAL    CB      C   258     32.493     31.697      0.796  1
        1  1118  .    18     1     1     A    87    87   VAL     N      N   258    129.298    128.674      0.624  1
        1  1119  .    18     1     1     A    88    88   ASP     H      H   259      9.780      9.274      0.506  1
        1  1120  .    18     1     1     A    88    88   ASP    HA      H   259      4.950      4.731      0.219  1
        1  1123  .    18     1     1     A    88    88   ASP     C      C   259    175.959    175.301      0.658  1
        1  1124  .    18     1     1     A    88    88   ASP    CA      C   259     55.067     54.832      0.235  1
        1  1125  .    18     1     1     A    88    88   ASP    CB      C   259     43.020     44.525     -1.505  1
        1  1126  .    18     1     1     A    88    88   ASP     N      N   259    127.212    128.366     -1.154  1
        1  1127  .    18     1     1     A    89    89   ASN     H      H   260      7.860      7.892     -0.032  1
        1  1128  .    18     1     1     A    89    89   ASN    HA      H   260      4.770      5.040     -0.270  1
        1  1133  .    18     1     1     A    89    89   ASN     C      C   260    171.529    172.688     -1.159  1
        1  1134  .    18     1     1     A    89    89   ASN    CA      C   260     53.480     52.905      0.575  1
        1  1135  .    18     1     1     A    89    89   ASN    CB      C   260     42.212     42.204      0.008  1
        1  1137  .    18     1     1     A    89    89   ASN     N      N   260    116.698    114.386      2.312  1
        1  1139  .    18     1     1     A    90    90   ILE     H      H   261      8.127      8.583     -0.456  1
        1  1140  .    18     1     1     A    90    90   ILE    HA      H   261      5.236      4.847      0.389  1
        1  1150  .    18     1     1     A    90    90   ILE     C      C   261    171.546    173.178     -1.632  1
        1  1151  .    18     1     1     A    90    90   ILE    CA      C   261     58.599     59.060     -0.461  1
        1  1152  .    18     1     1     A    90    90   ILE    CB      C   261     41.019     42.300     -1.281  1
        1  1156  .    18     1     1     A    90    90   ILE     N      N   261    121.454    122.259     -0.805  1
        1  1157  .    18     1     1     A    91    91   GLY     H      H   262      8.357      8.780     -0.423  1
        1  1158  .    18     1     1     A    91    91   GLY   HA2      H   262      4.518      4.313      0.205  1
        1  1159  .    18     1     1     A    91    91   GLY   HA3      H   262      3.805      4.334     -0.529  1
        1  1160  .    18     1     1     A    91    91   GLY     C      C   262    171.989    172.075     -0.086  1
        1  1161  .    18     1     1     A    91    91   GLY    CA      C   262     44.328     44.573     -0.245  1
        1  1162  .    18     1     1     A    91    91   GLY     N      N   262    112.280    114.443     -2.163  1
        1  1163  .    18     1     1     A    92    92   ILE     H      H   263      9.023      8.916      0.107  1
        1  1164  .    18     1     1     A    92    92   ILE    HA      H   263      4.595      4.192      0.403  1
        1  1174  .    18     1     1     A    92    92   ILE     C      C   263    176.634    175.500      1.134  1
        1  1175  .    18     1     1     A    92    92   ILE    CA      C   263     59.505     61.174     -1.669  1
        1  1176  .    18     1     1     A    92    92   ILE    CB      C   263     36.938     37.514     -0.576  1
        1  1180  .    18     1     1     A    92    92   ILE     N      N   263    122.874    126.396     -3.522  1
        1  1181  .    18     1     1     A    93    93   ILE     H      H   264      9.047      8.711      0.336  1
        1  1182  .    18     1     1     A    93    93   ILE    HA      H   264      4.181      3.997      0.184  1
        1  1192  .    18     1     1     A    93    93   ILE     C      C   264    175.930    176.330     -0.400  1
        1  1193  .    18     1     1     A    93    93   ILE    CA      C   264     61.196     63.617     -2.421  1
        1  1194  .    18     1     1     A    93    93   ILE    CB      C   264     38.474     38.088      0.386  1
        1  1198  .    18     1     1     A    93    93   ILE     N      N   264    129.183    129.121      0.062  1
        1  1199  .    18     1     1     A    94    94   GLU     H      H   265      8.137      7.542      0.595  1
        1  1200  .    18     1     1     A    94    94   GLU    HA      H   265      4.422      4.704     -0.282  1
        1  1205  .    18     1     1     A    94    94   GLU     C      C   265    175.557    174.697      0.860  1
        1  1206  .    18     1     1     A    94    94   GLU    CA      C   265     56.065     55.040      1.025  1
        1  1207  .    18     1     1     A    94    94   GLU    CB      C   265     31.725     32.248     -0.523  1
        1  1209  .    18     1     1     A    94    94   GLU     N      N   265    122.628    114.965      7.663  1
        1  1210  .    18     1     1     A    95    95   LYS     H      H   266      8.632      8.774     -0.142  1
        1  1211  .    18     1     1     A    95    95   LYS    HA      H   266      4.344      4.871     -0.527  1
        1  1220  .    18     1     1     A    95    95   LYS     C      C   266    176.990    175.738      1.252  1
        1  1221  .    18     1     1     A    95    95   LYS    CA      C   266     56.276     55.784      0.492  1
        1  1222  .    18     1     1     A    95    95   LYS    CB      C   266     33.345     33.220      0.125  1
        1  1226  .    18     1     1     A    95    95   LYS     N      N   266    124.835    126.214     -1.379  1
        1  1227  .    18     1     1     A    96    96   SER     H      H   267      8.896      8.971     -0.075  1
        1  1228  .    18     1     1     A    96    96   SER    HA      H   267      4.311      5.233     -0.922  1
        1  1231  .    18     1     1     A    96    96   SER     C      C   267    175.425    173.162      2.263  1
        1  1232  .    18     1     1     A    96    96   SER    CA      C   267     58.696     56.636      2.060  1
        1  1233  .    18     1     1     A    96    96   SER    CB      C   267     63.785     65.057     -1.272  1
        1  1234  .    18     1     1     A    96    96   SER     N      N   267    117.785    121.221     -3.436  1
        1  1235  .    18     1     1     A    97    97   LEU     H      H   268      8.433      8.740     -0.307  1
        1  1236  .    18     1     1     A    97    97   LEU    HA      H   268      4.286      4.735     -0.449  1
        1  1246  .    18     1     1     A    97    97   LEU     C      C   268    177.584    175.690      1.894  1
        1  1247  .    18     1     1     A    97    97   LEU    CA      C   268     55.657     54.078      1.579  1
        1  1248  .    18     1     1     A    97    97   LEU    CB      C   268     42.137     44.124     -1.987  1
        1  1252  .    18     1     1     A    97    97   LEU     N      N   268    123.920    121.389      2.531  1
        1    14  .    19     1     1     A     2     2   ASN     H      H   173      8.463      8.450      0.013  1
        1    15  .    19     1     1     A     2     2   ASN    HA      H   173      5.267      5.504     -0.237  1
        1    20  .    19     1     1     A     2     2   ASN     C      C   173    174.227    174.847     -0.620  1
        1    21  .    19     1     1     A     2     2   ASN    CA      C   173     52.632     52.376      0.256  1
        1    22  .    19     1     1     A     2     2   ASN    CB      C   173     39.376     39.354      0.022  1
        1    24  .    19     1     1     A     2     2   ASN     N      N   173    123.179    125.062     -1.883  1
        1    26  .    19     1     1     A     3     3   TYR     H      H   174      8.841      9.047     -0.206  1
        1    27  .    19     1     1     A     3     3   TYR    HA      H   174      4.761      4.989     -0.228  1
        1    34  .    19     1     1     A     3     3   TYR     C      C   174    176.995    175.058      1.937  1
        1    35  .    19     1     1     A     3     3   TYR    CA      C   174     57.652     56.548      1.104  1
        1    36  .    19     1     1     A     3     3   TYR    CB      C   174     42.984     43.272     -0.288  1
        1    41  .    19     1     1     A     3     3   TYR     N      N   174    120.086    121.658     -1.572  1
        1    42  .    19     1     1     A     4     4   LYS     H      H   175      8.789      8.843     -0.054  1
        1    43  .    19     1     1     A     4     4   LYS    HA      H   175      4.550      4.509      0.041  1
        1    52  .    19     1     1     A     4     4   LYS     C      C   175    179.049    178.550      0.499  1
        1    53  .    19     1     1     A     4     4   LYS    CA      C   175     53.898     55.494     -1.596  1
        1    54  .    19     1     1     A     4     4   LYS    CB      C   175     32.017     33.356     -1.339  1
        1    58  .    19     1     1     A     4     4   LYS     N      N   175    120.118    121.049     -0.931  1
        1    59  .    19     1     1     A     5     5   ILE     H      H   176     10.387      8.868      1.519  1
        1    60  .    19     1     1     A     5     5   ILE    HA      H   176      3.306      3.726     -0.420  1
        1    70  .    19     1     1     A     5     5   ILE     C      C   176    179.084    177.878      1.206  1
        1    71  .    19     1     1     A     5     5   ILE    CA      C   176     66.840     65.228      1.612  1
        1    72  .    19     1     1     A     5     5   ILE    CB      C   176     36.598     37.528     -0.930  1
        1    76  .    19     1     1     A     5     5   ILE     N      N   176    126.013    122.980      3.033  1
        1    77  .    19     1     1     A     6     6   SER     H      H   177      8.986      8.232      0.754  1
        1    78  .    19     1     1     A     6     6   SER    HA      H   177      4.087      4.122     -0.035  1
        1    81  .    19     1     1     A     6     6   SER     C      C   177    175.744    175.749     -0.005  1
        1    82  .    19     1     1     A     6     6   SER    CA      C   177     60.449     61.134     -0.685  1
        1    83  .    19     1     1     A     6     6   SER    CB      C   177     62.537     63.175     -0.638  1
        1    84  .    19     1     1     A     6     6   SER     N      N   177    115.336    115.848     -0.512  1
        1    85  .    19     1     1     A     7     7   GLU     H      H   178      7.790      7.752      0.038  1
        1    86  .    19     1     1     A     7     7   GLU    HA      H   178      4.254      4.380     -0.126  1
        1    91  .    19     1     1     A     7     7   GLU     C      C   178    176.407    176.489     -0.082  1
        1    92  .    19     1     1     A     7     7   GLU    CA      C   178     56.032     56.091     -0.059  1
        1    93  .    19     1     1     A     7     7   GLU    CB      C   178     31.225     30.430      0.795  1
        1    95  .    19     1     1     A     7     7   GLU     N      N   178    120.530    118.523      2.007  1
        1    96  .    19     1     1     A     8     8   LEU     H      H   179      7.258      7.234      0.024  1
        1    97  .    19     1     1     A     8     8   LEU    HA      H   179      3.595      4.016     -0.421  1
        1   107  .    19     1     1     A     8     8   LEU     C      C   179    175.074    176.305     -1.231  1
        1   108  .    19     1     1     A     8     8   LEU    CA      C   179     55.412     54.666      0.746  1
        1   109  .    19     1     1     A     8     8   LEU    CB      C   179     41.939     42.508     -0.569  1
        1   113  .    19     1     1     A     8     8   LEU     N      N   179    116.521    121.917     -5.396  1
        1   114  .    19     1     1     A     9     9   MET     H      H   180      6.468      8.492     -2.024  1
        1   115  .    19     1     1     A     9     9   MET    HA      H   180      4.734      4.804     -0.070  1
        1   123  .    19     1     1     A     9     9   MET     C      C   180    171.512    173.161     -1.649  1
        1   124  .    19     1     1     A     9     9   MET    CA      C   180     52.425     53.196     -0.771  1
        1   125  .    19     1     1     A     9     9   MET    CB      C   180     34.417     36.207     -1.790  1
        1   128  .    19     1     1     A     9     9   MET     N      N   180    116.450    120.990     -4.540  1
        1   129  .    19     1     1     A    10    10   PRO    HA      H   181      3.771      4.229     -0.458  1
        1   136  .    19     1     1     A    10    10   PRO     C      C   181    175.996    176.761     -0.765  1
        1   137  .    19     1     1     A    10    10   PRO    CA      C   181     63.680     63.755     -0.075  1
        1   138  .    19     1     1     A    10    10   PRO    CB      C   181     31.982     31.685      0.297  1
        1   141  .    19     1     1     A    11    11   ASN     H      H   182      8.810      8.752      0.058  1
        1   142  .    19     1     1     A    11    11   ASN    HA      H   182      4.203      3.947      0.256  1
        1   147  .    19     1     1     A    11    11   ASN     C      C   182    173.628    173.148      0.480  1
        1   148  .    19     1     1     A    11    11   ASN    CA      C   182     54.925     54.316      0.609  1
        1   149  .    19     1     1     A    11    11   ASN    CB      C   182     36.745     37.280     -0.535  1
        1   151  .    19     1     1     A    11    11   ASN     N      N   182    114.771    115.034     -0.263  1
        1   153  .    19     1     1     A    12    12   LEU     H      H   183      7.161      7.134      0.027  1
        1   154  .    19     1     1     A    12    12   LEU    HA      H   183      4.535      4.600     -0.065  1
        1   164  .    19     1     1     A    12    12   LEU     C      C   183    175.160    174.869      0.291  1
        1   165  .    19     1     1     A    12    12   LEU    CA      C   183     54.404     53.391      1.013  1
        1   166  .    19     1     1     A    12    12   LEU    CB      C   183     45.093     44.581      0.512  1
        1   170  .    19     1     1     A    12    12   LEU     N      N   183    119.367    120.171     -0.804  1
        1   171  .    19     1     1     A    13    13   SER     H      H   184      8.245      8.677     -0.432  1
        1   172  .    19     1     1     A    13    13   SER    HA      H   184      5.543      5.019      0.524  1
        1   175  .    19     1     1     A    13    13   SER     C      C   184    174.446    174.734     -0.288  1
        1   176  .    19     1     1     A    13    13   SER    CA      C   184     56.434     57.767     -1.333  1
        1   177  .    19     1     1     A    13    13   SER    CB      C   184     64.900     64.668      0.232  1
        1   178  .    19     1     1     A    13    13   SER     N      N   184    116.161    123.327     -7.166  1
        1   179  .    19     1     1     A    14    14   GLY     H      H   185      8.559      8.412      0.147  1
        1   180  .    19     1     1     A    14    14   GLY   HA2      H   185      4.574      4.434      0.140  1
        1   181  .    19     1     1     A    14    14   GLY   HA3      H   185      4.107      4.479     -0.372  1
        1   182  .    19     1     1     A    14    14   GLY     C      C   185    170.848    171.566     -0.718  1
        1   183  .    19     1     1     A    14    14   GLY    CA      C   185     45.998     46.253     -0.255  1
        1   184  .    19     1     1     A    14    14   GLY     N      N   185    110.197    111.340     -1.143  1
        1   185  .    19     1     1     A    15    15   THR     H      H   186      8.296      8.881     -0.585  1
        1   186  .    19     1     1     A    15    15   THR    HA      H   186      5.536      5.220      0.316  1
        1   191  .    19     1     1     A    15    15   THR     C      C   186    173.498    174.177     -0.679  1
        1   192  .    19     1     1     A    15    15   THR    CA      C   186     61.739     61.567      0.172  1
        1   193  .    19     1     1     A    15    15   THR    CB      C   186     71.682     71.603      0.079  1
        1   195  .    19     1     1     A    15    15   THR     N      N   186    116.140    114.712      1.428  1
        1   196  .    19     1     1     A    16    16   ILE     H      H   187      9.269      9.506     -0.237  1
        1   197  .    19     1     1     A    16    16   ILE    HA      H   187      5.055      5.068     -0.013  1
        1   207  .    19     1     1     A    16    16   ILE     C      C   187    174.191    174.106      0.085  1
        1   208  .    19     1     1     A    16    16   ILE    CA      C   187     59.046     58.601      0.445  1
        1   209  .    19     1     1     A    16    16   ILE    CB      C   187     41.625     41.693     -0.068  1
        1   213  .    19     1     1     A    16    16   ILE     N      N   187    118.939    122.992     -4.053  1
        1   214  .    19     1     1     A    17    17   ASN     H      H   188      8.962      8.506      0.456  1
        1   215  .    19     1     1     A    17    17   ASN    HA      H   188      5.554      5.335      0.219  1
        1   220  .    19     1     1     A    17    17   ASN     C      C   188    173.926    173.973     -0.047  1
        1   221  .    19     1     1     A    17    17   ASN    CA      C   188     52.512     52.025      0.487  1
        1   222  .    19     1     1     A    17    17   ASN    CB      C   188     40.602     39.414      1.188  1
        1   224  .    19     1     1     A    17    17   ASN     N      N   188    122.622    120.591      2.031  1
        1   226  .    19     1     1     A    18    18   ALA     H      H   189      9.124      8.707      0.417  1
        1   227  .    19     1     1     A    18    18   ALA    HA      H   189      4.908      4.924     -0.016  1
        1   231  .    19     1     1     A    18    18   ALA     C      C   189    174.207    175.627     -1.420  1
        1   232  .    19     1     1     A    18    18   ALA    CA      C   189     50.697     50.829     -0.132  1
        1   233  .    19     1     1     A    18    18   ALA    CB      C   189     24.641     24.134      0.507  1
        1   234  .    19     1     1     A    18    18   ALA     N      N   189    124.290    125.578     -1.288  1
        1   235  .    19     1     1     A    19    19   GLU     H      H   190      9.039      8.122      0.917  1
        1   236  .    19     1     1     A    19    19   GLU    HA      H   190      4.814      4.637      0.177  1
        1   241  .    19     1     1     A    19    19   GLU     C      C   190    176.585    176.027      0.558  1
        1   242  .    19     1     1     A    19    19   GLU    CA      C   190     54.930     55.235     -0.305  1
        1   243  .    19     1     1     A    19    19   GLU    CB      C   190     31.588     31.128      0.460  1
        1   245  .    19     1     1     A    19    19   GLU     N      N   190    121.340    118.304      3.036  1
        1   246  .    19     1     1     A    20    20   VAL     H      H   191      9.261      8.840      0.421  1
        1   247  .    19     1     1     A    20    20   VAL    HA      H   191      4.170      4.109      0.061  1
        1   255  .    19     1     1     A    20    20   VAL     C      C   191    176.244    175.537      0.707  1
        1   256  .    19     1     1     A    20    20   VAL    CA      C   191     62.905     63.249     -0.344  1
        1   257  .    19     1     1     A    20    20   VAL    CB      C   191     30.719     31.186     -0.467  1
        1   260  .    19     1     1     A    20    20   VAL     N      N   191    126.296    122.827      3.469  1
        1   261  .    19     1     1     A    21    21   VAL     H      H   192      9.145      9.226     -0.081  1
        1   262  .    19     1     1     A    21    21   VAL    HA      H   192      4.149      4.038      0.111  1
        1   270  .    19     1     1     A    21    21   VAL     C      C   192    175.818    176.145     -0.327  1
        1   271  .    19     1     1     A    21    21   VAL    CA      C   192     63.590     64.407     -0.817  1
        1   272  .    19     1     1     A    21    21   VAL    CB      C   192     32.532     32.422      0.110  1
        1   275  .    19     1     1     A    21    21   VAL     N      N   192    130.990    129.462      1.528  1
        1   276  .    19     1     1     A    22    22   ALA     H      H   193      7.767      7.138      0.629  1
        1   277  .    19     1     1     A    22    22   ALA    HA      H   193      4.358      4.556     -0.198  1
        1   281  .    19     1     1     A    22    22   ALA     C      C   193    174.363    174.878     -0.515  1
        1   282  .    19     1     1     A    22    22   ALA    CA      C   193     52.283     51.575      0.708  1
        1   283  .    19     1     1     A    22    22   ALA    CB      C   193     22.673     22.433      0.240  1
        1   284  .    19     1     1     A    22    22   ALA     N      N   193    118.623    119.187     -0.564  1
        1   285  .    19     1     1     A    23    23   ALA     H      H   194      8.497      8.323      0.174  1
        1   286  .    19     1     1     A    23    23   ALA    HA      H   194      4.758      4.907     -0.149  1
        1   290  .    19     1     1     A    23    23   ALA     C      C   194    175.197    175.335     -0.138  1
        1   291  .    19     1     1     A    23    23   ALA    CA      C   194     51.244     50.815      0.429  1
        1   292  .    19     1     1     A    23    23   ALA    CB      C   194     21.158     21.163     -0.005  1
        1   293  .    19     1     1     A    23    23   ALA     N      N   194    124.528    121.692      2.836  1
        1   294  .    19     1     1     A    24    24   TYR     H      H   195      8.102      8.872     -0.770  1
        1   295  .    19     1     1     A    24    24   TYR    HA      H   195      4.787      4.872     -0.085  1
        1   302  .    19     1     1     A    24    24   TYR     C      C   195    173.124    173.768     -0.644  1
        1   303  .    19     1     1     A    24    24   TYR    CA      C   195     57.008     56.071      0.937  1
        1   304  .    19     1     1     A    24    24   TYR    CB      C   195     37.376     38.841     -1.465  1
        1   309  .    19     1     1     A    24    24   TYR     N      N   195    124.067    122.789      1.278  1
        1   310  .    19     1     1     A    25    25   PRO    HA      H   196      4.504      4.617     -0.113  1
        1   317  .    19     1     1     A    25    25   PRO     C      C   196    177.481    176.856      0.625  1
        1   318  .    19     1     1     A    25    25   PRO    CA      C   196     62.781     62.666      0.115  1
        1   319  .    19     1     1     A    25    25   PRO    CB      C   196     32.106     32.197     -0.091  1
        1   322  .    19     1     1     A    26    26   LYS     H      H   197      8.728      8.352      0.376  1
        1   323  .    19     1     1     A    26    26   LYS    HA      H   197      4.570      4.295      0.275  1
        1   332  .    19     1     1     A    26    26   LYS     C      C   197    175.320    176.309     -0.989  1
        1   333  .    19     1     1     A    26    26   LYS    CA      C   197     57.293     56.104      1.189  1
        1   334  .    19     1     1     A    26    26   LYS    CB      C   197     33.355     33.036      0.319  1
        1   338  .    19     1     1     A    26    26   LYS     N      N   197    122.955    119.198      3.757  1
        1   339  .    19     1     1     A    27    27   LYS     H      H   198      9.241      8.738      0.503  1
        1   340  .    19     1     1     A    27    27   LYS    HA      H   198      4.795      5.040     -0.245  1
        1   349  .    19     1     1     A    27    27   LYS     C      C   198    175.096    175.481     -0.385  1
        1   350  .    19     1     1     A    27    27   LYS    CA      C   198     54.728     54.445      0.283  1
        1   351  .    19     1     1     A    27    27   LYS    CB      C   198     36.069     37.237     -1.168  1
        1   355  .    19     1     1     A    27    27   LYS     N      N   198    124.071    119.590      4.481  1
        1   356  .    19     1     1     A    28    28   GLU     H      H   199      8.547      8.545      0.002  1
        1   357  .    19     1     1     A    28    28   GLU    HA      H   199      5.151      5.353     -0.202  1
        1   362  .    19     1     1     A    28    28   GLU     C      C   199    175.978    175.887      0.091  1
        1   363  .    19     1     1     A    28    28   GLU    CA      C   199     55.179     54.855      0.324  1
        1   364  .    19     1     1     A    28    28   GLU    CB      C   199     32.453     33.663     -1.210  1
        1   366  .    19     1     1     A    28    28   GLU     N      N   199    121.689    119.611      2.078  1
        1   367  .    19     1     1     A    29    29   PHE     H      H   200      8.174      8.903     -0.729  1
        1   368  .    19     1     1     A    29    29   PHE    HA      H   200      5.053      5.327     -0.274  1
        1   376  .    19     1     1     A    29    29   PHE     C      C   200    173.242    172.940      0.302  1
        1   377  .    19     1     1     A    29    29   PHE    CA      C   200     56.071     55.861      0.210  1
        1   378  .    19     1     1     A    29    29   PHE    CB      C   200     41.617     41.522      0.095  1
        1   384  .    19     1     1     A    29    29   PHE     N      N   200    119.486    119.248      0.238  1
        1   385  .    19     1     1     A    30    30   SER     H      H   201      8.793      8.850     -0.057  1
        1   386  .    19     1     1     A    30    30   SER    HA      H   201      4.938      5.018     -0.080  1
        1   389  .    19     1     1     A    30    30   SER     C      C   201    174.676    174.392      0.284  1
        1   390  .    19     1     1     A    30    30   SER    CA      C   201     57.827     56.280      1.547  1
        1   391  .    19     1     1     A    30    30   SER    CB      C   201     64.459     64.384      0.075  1
        1   392  .    19     1     1     A    30    30   SER     N      N   201    116.274    113.790      2.484  1
        1   393  .    19     1     1     A    31    31   ARG     H      H   202      8.913      8.610      0.303  1
        1   394  .    19     1     1     A    31    31   ARG    HA      H   202      4.633      4.270      0.363  1
        1   402  .    19     1     1     A    31    31   ARG     C      C   202    178.573    177.339      1.234  1
        1   403  .    19     1     1     A    31    31   ARG    CA      C   202     55.863     56.816     -0.953  1
        1   404  .    19     1     1     A    31    31   ARG    CB      C   202     31.642     30.423      1.219  1
        1   407  .    19     1     1     A    31    31   ARG     N      N   202    123.734    124.580     -0.846  1
        1   409  .    19     1     1     A    32    32   LYS     H      H   203      8.896      8.854      0.042  1
        1   410  .    19     1     1     A    32    32   LYS    HA      H   203      4.095      4.070      0.025  1
        1   419  .    19     1     1     A    32    32   LYS     C      C   203    176.962    178.112     -1.150  1
        1   420  .    19     1     1     A    32    32   LYS    CA      C   203     59.147     58.817      0.330  1
        1   421  .    19     1     1     A    32    32   LYS    CB      C   203     31.898     32.050     -0.152  1
        1   425  .    19     1     1     A    32    32   LYS     N      N   203    122.362    123.088     -0.726  1
        1   426  .    19     1     1     A    33    33   ASP     H      H   204      7.634      7.875     -0.241  1
        1   427  .    19     1     1     A    33    33   ASP    HA      H   204      4.516      4.523     -0.007  1
        1   430  .    19     1     1     A    33    33   ASP     C      C   204    177.093    176.124      0.969  1
        1   431  .    19     1     1     A    33    33   ASP    CA      C   204     53.321     54.606     -1.285  1
        1   432  .    19     1     1     A    33    33   ASP    CB      C   204     40.064     41.100     -1.036  1
        1   433  .    19     1     1     A    33    33   ASP     N      N   204    115.529    117.277     -1.748  1
        1   434  .    19     1     1     A    34    34   GLY     H      H   205      8.084      7.639      0.445  1
        1   435  .    19     1     1     A    34    34   GLY   HA2      H   205      4.347      3.980      0.367  1
        1   436  .    19     1     1     A    34    34   GLY   HA3      H   205      3.723      3.984     -0.261  1
        1   437  .    19     1     1     A    34    34   GLY     C      C   205    175.294    174.207      1.087  1
        1   438  .    19     1     1     A    34    34   GLY    CA      C   205     45.321     45.368     -0.047  1
        1   439  .    19     1     1     A    34    34   GLY     N      N   205    107.892    106.900      0.992  1
        1   440  .    19     1     1     A    35    35   THR     H      H   206      8.020      7.853      0.167  1
        1   441  .    19     1     1     A    35    35   THR    HA      H   206      4.384      4.431     -0.047  1
        1   446  .    19     1     1     A    35    35   THR     C      C   206    173.396    173.744     -0.348  1
        1   447  .    19     1     1     A    35    35   THR    CA      C   206     62.077     61.208      0.869  1
        1   448  .    19     1     1     A    35    35   THR    CB      C   206     70.956     69.288      1.668  1
        1   450  .    19     1     1     A    35    35   THR     N      N   206    113.323    113.343     -0.020  1
        1   451  .    19     1     1     A    36    36   LYS     H      H   207      8.420      8.559     -0.139  1
        1   452  .    19     1     1     A    36    36   LYS    HA      H   207      4.888      4.894     -0.006  1
        1   461  .    19     1     1     A    36    36   LYS     C      C   207    176.808    175.357      1.451  1
        1   462  .    19     1     1     A    36    36   LYS    CA      C   207     55.519     54.087      1.432  1
        1   463  .    19     1     1     A    36    36   LYS    CB      C   207     34.393     35.615     -1.222  1
        1   467  .    19     1     1     A    36    36   LYS     N      N   207    119.442    116.027      3.415  1
        1   468  .    19     1     1     A    37    37   GLY     H      H   208      8.225      8.137      0.088  1
        1   469  .    19     1     1     A    37    37   GLY   HA2      H   208      4.424      4.017      0.407  1
        1   470  .    19     1     1     A    37    37   GLY   HA3      H   208      3.076      4.115     -1.039  1
        1   471  .    19     1     1     A    37    37   GLY     C      C   208    172.281    171.703      0.578  1
        1   472  .    19     1     1     A    37    37   GLY    CA      C   208     43.812     45.265     -1.453  1
        1   473  .    19     1     1     A    37    37   GLY     N      N   208    111.135    106.565      4.570  1
        1   474  .    19     1     1     A    38    38   GLN     H      H   209      7.997      8.450     -0.453  1
        1   475  .    19     1     1     A    38    38   GLN    HA      H   209      5.590      5.247      0.343  1
        1   482  .    19     1     1     A    38    38   GLN     C      C   209    173.846    175.226     -1.380  1
        1   483  .    19     1     1     A    38    38   GLN    CA      C   209     54.040     55.172     -1.132  1
        1   484  .    19     1     1     A    38    38   GLN    CB      C   209     31.994     31.197      0.797  1
        1   487  .    19     1     1     A    38    38   GLN     N      N   209    113.711    119.659     -5.948  1
        1   489  .    19     1     1     A    39    39   LEU     H      H   210      9.058      8.793      0.265  1
        1   490  .    19     1     1     A    39    39   LEU    HA      H   210      5.239      5.206      0.033  1
        1   500  .    19     1     1     A    39    39   LEU     C      C   210    174.377    174.478     -0.101  1
        1   501  .    19     1     1     A    39    39   LEU    CA      C   210     54.402     53.850      0.552  1
        1   502  .    19     1     1     A    39    39   LEU    CB      C   210     44.492     46.267     -1.775  1
        1   506  .    19     1     1     A    39    39   LEU     N      N   210    119.380    124.219     -4.839  1
        1   507  .    19     1     1     A    40    40   LYS     H      H   211      8.903      8.682      0.221  1
        1   508  .    19     1     1     A    40    40   LYS    HA      H   211      4.681      4.922     -0.241  1
        1   517  .    19     1     1     A    40    40   LYS     C      C   211    174.338    174.057      0.281  1
        1   518  .    19     1     1     A    40    40   LYS    CA      C   211     56.268     54.837      1.431  1
        1   519  .    19     1     1     A    40    40   LYS    CB      C   211     37.139     36.085      1.054  1
        1   523  .    19     1     1     A    40    40   LYS     N      N   211    122.261    125.989     -3.728  1
        1   524  .    19     1     1     A    41    41   SER     H      H   212      8.988      8.886      0.102  1
        1   525  .    19     1     1     A    41    41   SER    HA      H   212      5.088      5.070      0.018  1
        1   528  .    19     1     1     A    41    41   SER     C      C   212    172.356    173.699     -1.343  1
        1   529  .    19     1     1     A    41    41   SER    CA      C   212     58.525     57.171      1.354  1
        1   530  .    19     1     1     A    41    41   SER    CB      C   212     64.486     64.006      0.480  1
        1   531  .    19     1     1     A    41    41   SER     N      N   212    123.588    122.093      1.495  1
        1   532  .    19     1     1     A    42    42   LEU     H      H   213      9.005      9.286     -0.281  1
        1   533  .    19     1     1     A    42    42   LEU    HA      H   213      5.178      5.230     -0.052  1
        1   543  .    19     1     1     A    42    42   LEU     C      C   213    175.920    175.700      0.220  1
        1   544  .    19     1     1     A    42    42   LEU    CA      C   213     52.926     53.157     -0.231  1
        1   545  .    19     1     1     A    42    42   LEU    CB      C   213     46.681     46.428      0.253  1
        1   549  .    19     1     1     A    42    42   LEU     N      N   213    120.695    126.298     -5.603  1
        1   550  .    19     1     1     A    43    43   PHE     H      H   214      9.053      8.530      0.523  1
        1   551  .    19     1     1     A    43    43   PHE    HA      H   214      5.253      5.096      0.157  1
        1   559  .    19     1     1     A    43    43   PHE     C      C   214    174.488    173.779      0.709  1
        1   560  .    19     1     1     A    43    43   PHE    CA      C   214     57.407     57.431     -0.024  1
        1   561  .    19     1     1     A    43    43   PHE    CB      C   214     41.838     41.897     -0.059  1
        1   567  .    19     1     1     A    43    43   PHE     N      N   214    123.160    123.524     -0.364  1
        1   568  .    19     1     1     A    44    44   LEU     H      H   215      8.802      8.732      0.070  1
        1   569  .    19     1     1     A    44    44   LEU    HA      H   215      5.352      5.357     -0.005  1
        1   579  .    19     1     1     A    44    44   LEU     C      C   215    174.881    175.153     -0.272  1
        1   580  .    19     1     1     A    44    44   LEU    CA      C   215     53.700     53.250      0.450  1
        1   581  .    19     1     1     A    44    44   LEU    CB      C   215     44.689     45.689     -1.000  1
        1   585  .    19     1     1     A    44    44   LEU     N      N   215    127.768    127.765      0.003  1
        1   586  .    19     1     1     A    45    45   LYS     H      H   216      9.209      8.509      0.700  1
        1   587  .    19     1     1     A    45    45   LYS    HA      H   216      5.247      5.142      0.105  1
        1   596  .    19     1     1     A    45    45   LYS     C      C   216    174.858    173.980      0.878  1
        1   597  .    19     1     1     A    45    45   LYS    CA      C   216     55.625     54.740      0.885  1
        1   598  .    19     1     1     A    45    45   LYS    CB      C   216     37.681     36.808      0.873  1
        1   602  .    19     1     1     A    45    45   LYS     N      N   216    120.149    118.937      1.212  1
        1   603  .    19     1     1     A    46    46   ASP     H      H   217      8.910      9.155     -0.245  1
        1   604  .    19     1     1     A    46    46   ASP    HA      H   217      5.145      5.010      0.135  1
        1   607  .    19     1     1     A    46    46   ASP     C      C   217    175.664    175.895     -0.231  1
        1   608  .    19     1     1     A    46    46   ASP    CA      C   217     52.599     52.235      0.364  1
        1   609  .    19     1     1     A    46    46   ASP    CB      C   217     41.838     43.809     -1.971  1
        1   610  .    19     1     1     A    46    46   ASP     N      N   217    126.536    120.475      6.061  1
        1   611  .    19     1     1     A    47    47   ASP     H      H   218      8.995      8.795      0.200  1
        1   612  .    19     1     1     A    47    47   ASP    HA      H   218      4.503      4.431      0.072  1
        1   615  .    19     1     1     A    47    47   ASP     C      C   218    176.517    177.582     -1.065  1
        1   616  .    19     1     1     A    47    47   ASP    CA      C   218     55.822     56.343     -0.521  1
        1   617  .    19     1     1     A    47    47   ASP    CB      C   218     39.384     40.351     -0.967  1
        1   618  .    19     1     1     A    47    47   ASP     N      N   218    114.512    120.651     -6.139  1
        1   619  .    19     1     1     A    48    48   THR     H      H   219      9.629      7.830      1.799  1
        1   620  .    19     1     1     A    48    48   THR    HA      H   219      4.655      4.331      0.324  1
        1   625  .    19     1     1     A    48    48   THR     C      C   219    174.998    174.184      0.814  1
        1   626  .    19     1     1     A    48    48   THR    CA      C   219     62.095     63.058     -0.963  1
        1   627  .    19     1     1     A    48    48   THR    CB      C   219     70.642     69.392      1.250  1
        1   629  .    19     1     1     A    48    48   THR     N      N   219    111.625    108.492      3.133  1
        1   630  .    19     1     1     A    49    49   GLY     H      H   220      7.672      7.393      0.279  1
        1   631  .    19     1     1     A    49    49   GLY   HA2      H   220      4.086      4.083      0.003  1
        1   632  .    19     1     1     A    49    49   GLY   HA3      H   220      4.086      4.096     -0.010  1
        1   633  .    19     1     1     A    49    49   GLY     C      C   220    169.709    171.563     -1.854  1
        1   634  .    19     1     1     A    49    49   GLY    CA      C   220     45.846     45.278      0.568  1
        1   635  .    19     1     1     A    49    49   GLY     N      N   220    110.638    108.673      1.965  1
        1   636  .    19     1     1     A    50    50   SER     H      H   221      8.255      8.301     -0.046  1
        1   637  .    19     1     1     A    50    50   SER    HA      H   221      5.658      5.330      0.328  1
        1   640  .    19     1     1     A    50    50   SER     C      C   221    172.854    172.992     -0.138  1
        1   641  .    19     1     1     A    50    50   SER    CA      C   221     56.809     57.342     -0.533  1
        1   642  .    19     1     1     A    50    50   SER    CB      C   221     67.002     66.481      0.521  1
        1   643  .    19     1     1     A    50    50   SER     N      N   221    111.880    116.247     -4.367  1
        1   644  .    19     1     1     A    51    51   ILE     H      H   222      9.231      8.483      0.748  1
        1   645  .    19     1     1     A    51    51   ILE    HA      H   222      4.556      4.580     -0.024  1
        1   655  .    19     1     1     A    51    51   ILE     C      C   222    171.664    173.647     -1.983  1
        1   656  .    19     1     1     A    51    51   ILE    CA      C   222     61.205     58.730      2.475  1
        1   657  .    19     1     1     A    51    51   ILE    CB      C   222     41.997     41.867      0.130  1
        1   661  .    19     1     1     A    51    51   ILE     N      N   222    120.991    121.647     -0.656  1
        1   662  .    19     1     1     A    52    52   ARG     H      H   223      7.513      8.290     -0.777  1
        1   663  .    19     1     1     A    52    52   ARG    HA      H   223      4.923      4.761      0.162  1
        1   671  .    19     1     1     A    52    52   ARG     C      C   223    175.613    175.826     -0.213  1
        1   672  .    19     1     1     A    52    52   ARG    CA      C   223     55.652     55.219      0.433  1
        1   673  .    19     1     1     A    52    52   ARG    CB      C   223     32.022     31.183      0.839  1
        1   676  .    19     1     1     A    52    52   ARG     N      N   223    125.893    127.238     -1.345  1
        1   678  .    19     1     1     A    53    53   GLY     H      H   224      9.053      8.959      0.094  1
        1   679  .    19     1     1     A    53    53   GLY   HA2      H   224      5.493      4.137      1.356  1
        1   680  .    19     1     1     A    53    53   GLY   HA3      H   224      3.031      4.149     -1.118  1
        1   681  .    19     1     1     A    53    53   GLY     C      C   224    172.146    172.319     -0.173  1
        1   682  .    19     1     1     A    53    53   GLY    CA      C   224     44.264     44.642     -0.378  1
        1   683  .    19     1     1     A    53    53   GLY     N      N   224    109.869    112.645     -2.776  1
        1   684  .    19     1     1     A    54    54   THR     H      H   225      8.516      9.365     -0.849  1
        1   685  .    19     1     1     A    54    54   THR    HA      H   225      4.629      4.809     -0.180  1
        1   690  .    19     1     1     A    54    54   THR     C      C   225    172.139    173.685     -1.546  1
        1   691  .    19     1     1     A    54    54   THR    CA      C   225     62.000     60.957      1.043  1
        1   692  .    19     1     1     A    54    54   THR    CB      C   225     70.681     69.466      1.215  1
        1   694  .    19     1     1     A    54    54   THR     N      N   225    116.809    120.938     -4.129  1
        1   695  .    19     1     1     A    55    55   LEU     H      H   226      8.804      8.936     -0.132  1
        1   696  .    19     1     1     A    55    55   LEU    HA      H   226      4.467      4.986     -0.519  1
        1   706  .    19     1     1     A    55    55   LEU     C      C   226    175.109    175.731     -0.622  1
        1   707  .    19     1     1     A    55    55   LEU    CA      C   226     53.468     53.371      0.097  1
        1   708  .    19     1     1     A    55    55   LEU    CB      C   226     42.053     42.808     -0.755  1
        1   712  .    19     1     1     A    55    55   LEU     N      N   226    126.567    127.112     -0.545  1
        1   713  .    19     1     1     A    56    56   TRP     H      H   227      9.440      8.689      0.751  1
        1   714  .    19     1     1     A    56    56   TRP    HA      H   227      5.033      5.111     -0.078  1
        1   723  .    19     1     1     A    56    56   TRP     C      C   227    177.678    176.750      0.928  1
        1   724  .    19     1     1     A    56    56   TRP    CA      C   227     56.493     56.050      0.443  1
        1   725  .    19     1     1     A    56    56   TRP    CB      C   227     32.242     32.059      0.183  1
        1   731  .    19     1     1     A    56    56   TRP     N      N   227    122.317    125.144     -2.827  1
        1   733  .    19     1     1     A    57    57   ASN     H      H   228      9.413      9.603     -0.190  1
        1   734  .    19     1     1     A    57    57   ASN    HA      H   228      4.539      4.793     -0.254  1
        1   739  .    19     1     1     A    57    57   ASN     C      C   228    177.810    175.627      2.183  1
        1   740  .    19     1     1     A    57    57   ASN    CA      C   228     55.159     54.987      0.172  1
        1   741  .    19     1     1     A    57    57   ASN    CB      C   228     36.898     37.885     -0.987  1
        1   743  .    19     1     1     A    57    57   ASN     N      N   228    119.168    121.526     -2.358  1
        1   745  .    19     1     1     A    58    58   GLU     H      H   229     10.032      8.992      1.040  1
        1   746  .    19     1     1     A    58    58   GLU    HA      H   229      4.225      4.242     -0.017  1
        1   751  .    19     1     1     A    58    58   GLU     C      C   229    179.208    177.946      1.262  1
        1   752  .    19     1     1     A    58    58   GLU    CA      C   229     60.654     58.889      1.765  1
        1   753  .    19     1     1     A    58    58   GLU    CB      C   229     28.259     28.861     -0.602  1
        1   755  .    19     1     1     A    58    58   GLU     N      N   229    127.238    125.329      1.909  1
        1   756  .    19     1     1     A    59    59   LEU     H      H   230      7.931      7.823      0.108  1
        1   757  .    19     1     1     A    59    59   LEU    HA      H   230      4.339      4.136      0.203  1
        1   767  .    19     1     1     A    59    59   LEU     C      C   230    177.812    179.532     -1.720  1
        1   768  .    19     1     1     A    59    59   LEU    CA      C   230     56.194     57.208     -1.014  1
        1   769  .    19     1     1     A    59    59   LEU    CB      C   230     41.686     41.279      0.407  1
        1   773  .    19     1     1     A    59    59   LEU     N      N   230    118.982    120.906     -1.924  1
        1   774  .    19     1     1     A    60    60   ALA     H      H   231      7.812      8.160     -0.348  1
        1   775  .    19     1     1     A    60    60   ALA    HA      H   231      3.955      4.100     -0.145  1
        1   779  .    19     1     1     A    60    60   ALA     C      C   231    176.441    179.389     -2.948  1
        1   780  .    19     1     1     A    60    60   ALA    CA      C   231     53.722     55.331     -1.609  1
        1   781  .    19     1     1     A    60    60   ALA    CB      C   231     17.436     18.035     -0.599  1
        1   782  .    19     1     1     A    60    60   ALA     N      N   231    119.898    122.173     -2.275  1
        1   783  .    19     1     1     A    61    61   ASP     H      H   232      6.997      8.409     -1.412  1
        1   784  .    19     1     1     A    61    61   ASP    HA      H   232      4.796      4.613      0.183  1
        1   787  .    19     1     1     A    61    61   ASP     C      C   232    175.661    176.350     -0.689  1
        1   788  .    19     1     1     A    61    61   ASP    CA      C   232     54.728     54.478      0.250  1
        1   789  .    19     1     1     A    61    61   ASP    CB      C   232     41.769     39.933      1.836  1
        1   790  .    19     1     1     A    61    61   ASP     N      N   232    112.739    114.296     -1.557  1
        1   791  .    19     1     1     A    62    62   PHE     H      H   233      7.851      7.803      0.048  1
        1   792  .    19     1     1     A    62    62   PHE    HA      H   233      4.099      4.618     -0.519  1
        1   800  .    19     1     1     A    62    62   PHE     C      C   233    175.543    174.275      1.268  1
        1   801  .    19     1     1     A    62    62   PHE    CA      C   233     59.847     57.349      2.498  1
        1   802  .    19     1     1     A    62    62   PHE    CB      C   233     40.472     39.103      1.369  1
        1   808  .    19     1     1     A    62    62   PHE     N      N   233    124.447    122.353      2.094  1
        1   809  .    19     1     1     A    63    63   GLU     H      H   234      7.929      8.595     -0.666  1
        1   810  .    19     1     1     A    63    63   GLU    HA      H   234      4.166      4.443     -0.277  1
        1   815  .    19     1     1     A    63    63   GLU     C      C   234    173.517    175.019     -1.502  1
        1   816  .    19     1     1     A    63    63   GLU    CA      C   234     56.734     56.167      0.567  1
        1   817  .    19     1     1     A    63    63   GLU    CB      C   234     28.718     29.881     -1.163  1
        1   819  .    19     1     1     A    63    63   GLU     N      N   234    129.551    128.292      1.259  1
        1   820  .    19     1     1     A    64    64   VAL     H      H   235      7.492      8.495     -1.003  1
        1   821  .    19     1     1     A    64    64   VAL    HA      H   235      4.550      4.763     -0.213  1
        1   829  .    19     1     1     A    64    64   VAL     C      C   235    171.874    174.632     -2.758  1
        1   830  .    19     1     1     A    64    64   VAL    CA      C   235     59.449     60.076     -0.627  1
        1   831  .    19     1     1     A    64    64   VAL    CB      C   235     33.838     34.712     -0.874  1
        1   834  .    19     1     1     A    64    64   VAL     N      N   235    124.341    126.778     -2.437  1
        1   835  .    19     1     1     A    65    65   LYS     H      H   236      9.121      8.758      0.363  1
        1   836  .    19     1     1     A    65    65   LYS    HA      H   236      4.612      4.960     -0.348  1
        1   845  .    19     1     1     A    65    65   LYS     C      C   236    174.785    175.019     -0.234  1
        1   846  .    19     1     1     A    65    65   LYS    CA      C   236     53.915     53.779      0.136  1
        1   847  .    19     1     1     A    65    65   LYS    CB      C   236     36.222     36.118      0.104  1
        1   851  .    19     1     1     A    65    65   LYS     N      N   236    126.710    126.559      0.151  1
        1   852  .    19     1     1     A    66    66   LYS     H      H   237      8.380      8.460     -0.080  1
        1   853  .    19     1     1     A    66    66   LYS    HA      H   237      3.751      3.980     -0.229  1
        1   862  .    19     1     1     A    66    66   LYS     C      C   237    177.105    177.305     -0.200  1
        1   863  .    19     1     1     A    66    66   LYS    CA      C   237     58.171     58.263     -0.092  1
        1   864  .    19     1     1     A    66    66   LYS    CB      C   237     32.373     32.033      0.340  1
        1   868  .    19     1     1     A    66    66   LYS     N      N   237    119.894    122.887     -2.993  1
        1   869  .    19     1     1     A    67    67   GLY     H      H   238      9.371      8.923      0.448  1
        1   870  .    19     1     1     A    67    67   GLY   HA2      H   238      4.482      4.004      0.478  1
        1   871  .    19     1     1     A    67    67   GLY   HA3      H   238      3.710      4.009     -0.299  1
        1   872  .    19     1     1     A    67    67   GLY     C      C   238    174.736    173.866      0.870  1
        1   873  .    19     1     1     A    67    67   GLY    CA      C   238     44.756     44.941     -0.185  1
        1   874  .    19     1     1     A    67    67   GLY     N      N   238    116.379    114.919      1.460  1
        1   875  .    19     1     1     A    68    68   ASP     H      H   239      8.119      7.712      0.407  1
        1   876  .    19     1     1     A    68    68   ASP    HA      H   239      4.625      4.593      0.032  1
        1   879  .    19     1     1     A    68    68   ASP     C      C   239    174.625    175.487     -0.862  1
        1   880  .    19     1     1     A    68    68   ASP    CA      C   239     55.655     53.475      2.180  1
        1   881  .    19     1     1     A    68    68   ASP    CB      C   239     41.495     40.372      1.123  1
        1   882  .    19     1     1     A    68    68   ASP     N      N   239    121.994    120.956      1.038  1
        1   883  .    19     1     1     A    69    69   ILE     H      H   240      8.835      8.596      0.239  1
        1   884  .    19     1     1     A    69    69   ILE    HA      H   240      4.687      4.450      0.237  1
        1   894  .    19     1     1     A    69    69   ILE     C      C   240    175.067    175.127     -0.060  1
        1   895  .    19     1     1     A    69    69   ILE    CA      C   240     59.650     61.286     -1.636  1
        1   896  .    19     1     1     A    69    69   ILE    CB      C   240     36.810     37.084     -0.274  1
        1   900  .    19     1     1     A    69    69   ILE     N      N   240    120.662    125.850     -5.188  1
        1   901  .    19     1     1     A    70    70   ALA     H      H   241      9.433      8.929      0.504  1
        1   902  .    19     1     1     A    70    70   ALA    HA      H   241      5.368      5.393     -0.025  1
        1   906  .    19     1     1     A    70    70   ALA     C      C   241    174.999    175.568     -0.569  1
        1   907  .    19     1     1     A    70    70   ALA    CA      C   241     50.109     50.008      0.101  1
        1   908  .    19     1     1     A    70    70   ALA    CB      C   241     22.381     21.863      0.518  1
        1   909  .    19     1     1     A    70    70   ALA     N      N   241    129.320    131.177     -1.857  1
        1   910  .    19     1     1     A    71    71   GLU     H      H   242      8.997      8.872      0.125  1
        1   911  .    19     1     1     A    71    71   GLU    HA      H   242      5.076      4.601      0.475  1
        1   916  .    19     1     1     A    71    71   GLU     C      C   242    176.067    175.587      0.480  1
        1   917  .    19     1     1     A    71    71   GLU    CA      C   242     55.278     55.328     -0.050  1
        1   918  .    19     1     1     A    71    71   GLU    CB      C   242     31.130     30.676      0.454  1
        1   920  .    19     1     1     A    71    71   GLU     N      N   242    122.821    122.643      0.178  1
        1   921  .    19     1     1     A    72    72   VAL     H      H   243      9.012      8.928      0.084  1
        1   922  .    19     1     1     A    72    72   VAL    HA      H   243      4.681      4.767     -0.086  1
        1   930  .    19     1     1     A    72    72   VAL     C      C   243    173.882    175.075     -1.193  1
        1   931  .    19     1     1     A    72    72   VAL    CA      C   243     61.146     61.294     -0.148  1
        1   932  .    19     1     1     A    72    72   VAL    CB      C   243     34.700     33.339      1.361  1
        1   935  .    19     1     1     A    72    72   VAL     N      N   243    127.424    127.809     -0.385  1
        1   936  .    19     1     1     A    73    73   SER     H      H   244      8.887      8.955     -0.068  1
        1   937  .    19     1     1     A    73    73   SER    HA      H   244      5.937      5.690      0.247  1
        1   940  .    19     1     1     A    73    73   SER     C      C   244    174.400    174.198      0.202  1
        1   941  .    19     1     1     A    73    73   SER    CA      C   244     55.945     56.280     -0.335  1
        1   942  .    19     1     1     A    73    73   SER    CB      C   244     65.366     65.291      0.075  1
        1   943  .    19     1     1     A    73    73   SER     N      N   244    120.976    121.470     -0.494  1
        1   944  .    19     1     1     A    74    74   GLY     H      H   245      8.809      8.543      0.266  1
        1   945  .    19     1     1     A    74    74   GLY   HA2      H   245      4.609      4.307      0.302  1
        1   946  .    19     1     1     A    74    74   GLY   HA3      H   245      4.337      4.321      0.016  1
        1   947  .    19     1     1     A    74    74   GLY     C      C   245    169.953    171.516     -1.563  1
        1   948  .    19     1     1     A    74    74   GLY    CA      C   245     46.653     46.306      0.347  1
        1   949  .    19     1     1     A    74    74   GLY     N      N   245    112.020    109.287      2.733  1
        1   950  .    19     1     1     A    75    75   TYR     H      H   246      8.069      8.799     -0.730  1
        1   951  .    19     1     1     A    75    75   TYR    HA      H   246      5.088      5.169     -0.081  1
        1   958  .    19     1     1     A    75    75   TYR     C      C   246    174.928    174.102      0.826  1
        1   959  .    19     1     1     A    75    75   TYR    CA      C   246     56.788     56.301      0.487  1
        1   960  .    19     1     1     A    75    75   TYR    CB      C   246     41.534     40.255      1.279  1
        1   965  .    19     1     1     A    75    75   TYR     N      N   246    119.656    121.917     -2.261  1
        1   966  .    19     1     1     A    76    76   VAL     H      H   247      8.558      8.557      0.001  1
        1   967  .    19     1     1     A    76    76   VAL    HA      H   247      4.535      4.384      0.151  1
        1   975  .    19     1     1     A    76    76   VAL     C      C   247    174.788    175.469     -0.681  1
        1   976  .    19     1     1     A    76    76   VAL    CA      C   247     62.060     62.535     -0.475  1
        1   977  .    19     1     1     A    76    76   VAL    CB      C   247     31.587     31.106      0.481  1
        1   980  .    19     1     1     A    76    76   VAL     N      N   247    128.209    128.661     -0.452  1
        1   981  .    19     1     1     A    77    77   LYS     H      H   248      9.098      9.164     -0.066  1
        1   982  .    19     1     1     A    77    77   LYS    HA      H   248      4.732      5.047     -0.315  1
        1   991  .    19     1     1     A    77    77   LYS     C      C   248    174.668    174.316      0.352  1
        1   992  .    19     1     1     A    77    77   LYS    CA      C   248     53.979     53.955      0.024  1
        1   993  .    19     1     1     A    77    77   LYS    CB      C   248     36.130     36.325     -0.195  1
        1   997  .    19     1     1     A    77    77   LYS     N      N   248    125.377    124.398      0.979  1
        1   998  .    19     1     1     A    78    78   GLN     H      H   249      8.833      8.831      0.002  1
        1   999  .    19     1     1     A    78    78   GLN    HA      H   249      4.307      5.219     -0.912  1
        1  1006  .    19     1     1     A    78    78   GLN     C      C   249    175.747    175.168      0.579  1
        1  1007  .    19     1     1     A    78    78   GLN    CA      C   249     56.109     54.140      1.969  1
        1  1008  .    19     1     1     A    78    78   GLN    CB      C   249     29.190     31.911     -2.721  1
        1  1011  .    19     1     1     A    78    78   GLN     N      N   249    120.665    121.233     -0.568  1
        1  1013  .    19     1     1     A    79    79   GLY     H      H   250      8.136      8.570     -0.434  1
        1  1014  .    19     1     1     A    79    79   GLY   HA2      H   250      4.526      4.242      0.284  1
        1  1015  .    19     1     1     A    79    79   GLY   HA3      H   250      3.862      4.269     -0.407  1
        1  1016  .    19     1     1     A    79    79   GLY     C      C   250    174.500    172.005      2.495  1
        1  1017  .    19     1     1     A    79    79   GLY    CA      C   250     44.045     46.232     -2.187  1
        1  1018  .    19     1     1     A    79    79   GLY     N      N   250    116.268    112.011      4.257  1
        1  1019  .    19     1     1     A    80    80   TYR     H      H   251      8.725      8.371      0.354  1
        1  1020  .    19     1     1     A    80    80   TYR    HA      H   251      4.310      4.395     -0.085  1
        1  1027  .    19     1     1     A    80    80   TYR     C      C   251    177.335    176.254      1.081  1
        1  1028  .    19     1     1     A    80    80   TYR    CA      C   251     60.703     58.035      2.668  1
        1  1029  .    19     1     1     A    80    80   TYR    CB      C   251     38.140     38.551     -0.411  1
        1  1034  .    19     1     1     A    80    80   TYR     N      N   251    120.862    125.810     -4.948  1
        1  1035  .    19     1     1     A    81    81   SER     H      H   252      8.488      8.667     -0.179  1
        1  1036  .    19     1     1     A    81    81   SER    HA      H   252      4.550      4.048      0.502  1
        1  1039  .    19     1     1     A    81    81   SER     C      C   252    173.695    173.516      0.179  1
        1  1040  .    19     1     1     A    81    81   SER    CA      C   252     57.288     60.377     -3.089  1
        1  1041  .    19     1     1     A    81    81   SER    CB      C   252     63.680     61.187      2.493  1
        1  1042  .    19     1     1     A    81    81   SER     N      N   252    112.931    118.091     -5.160  1
        1  1043  .    19     1     1     A    82    82   GLY     H      H   253      7.466      8.101     -0.635  1
        1  1044  .    19     1     1     A    82    82   GLY   HA2      H   253      4.416      4.037      0.379  1
        1  1045  .    19     1     1     A    82    82   GLY   HA3      H   253      3.843      4.064     -0.221  1
        1  1046  .    19     1     1     A    82    82   GLY     C      C   253    173.660    171.822      1.838  1
        1  1047  .    19     1     1     A    82    82   GLY    CA      C   253     44.078     45.892     -1.814  1
        1  1048  .    19     1     1     A    82    82   GLY     N      N   253    109.262    106.305      2.957  1
        1  1049  .    19     1     1     A    83    83   LEU     H      H   254      8.687      8.553      0.134  1
        1  1050  .    19     1     1     A    83    83   LEU    HA      H   254      4.641      5.226     -0.585  1
        1  1060  .    19     1     1     A    83    83   LEU     C      C   254    176.476    175.558      0.918  1
        1  1061  .    19     1     1     A    83    83   LEU    CA      C   254     55.344     53.568      1.776  1
        1  1062  .    19     1     1     A    83    83   LEU    CB      C   254     42.773     45.038     -2.265  1
        1  1066  .    19     1     1     A    83    83   LEU     N      N   254    121.184    122.934     -1.750  1
        1  1067  .    19     1     1     A    84    84   GLU     H      H   255      8.803      9.326     -0.523  1
        1  1068  .    19     1     1     A    84    84   GLU    HA      H   255      5.086      4.920      0.166  1
        1  1073  .    19     1     1     A    84    84   GLU     C      C   255    174.397    173.881      0.516  1
        1  1074  .    19     1     1     A    84    84   GLU    CA      C   255     54.322     54.465     -0.143  1
        1  1075  .    19     1     1     A    84    84   GLU    CB      C   255     33.894     33.884      0.010  1
        1  1077  .    19     1     1     A    84    84   GLU     N      N   255    118.732    120.039     -1.307  1
        1  1078  .    19     1     1     A    85    85   ILE     H      H   256      9.042      9.247     -0.205  1
        1  1079  .    19     1     1     A    85    85   ILE    HA      H   256      4.921      4.843      0.078  1
        1  1089  .    19     1     1     A    85    85   ILE     C      C   256    174.364    174.403     -0.039  1
        1  1090  .    19     1     1     A    85    85   ILE    CA      C   256     59.082     60.067     -0.985  1
        1  1091  .    19     1     1     A    85    85   ILE    CB      C   256     41.988     40.877      1.111  1
        1  1095  .    19     1     1     A    85    85   ILE     N      N   256    120.723    122.748     -2.025  1
        1  1096  .    19     1     1     A    86    86   SER     H      H   257      9.290      9.021      0.269  1
        1  1097  .    19     1     1     A    86    86   SER    HA      H   257      4.872      4.813      0.059  1
        1  1100  .    19     1     1     A    86    86   SER     C      C   257    175.147    174.077      1.070  1
        1  1101  .    19     1     1     A    86    86   SER    CA      C   257     57.421     59.224     -1.803  1
        1  1102  .    19     1     1     A    86    86   SER    CB      C   257     62.971     63.304     -0.333  1
        1  1103  .    19     1     1     A    86    86   SER     N      N   257    126.066    127.158     -1.092  1
        1  1104  .    19     1     1     A    87    87   VAL     H      H   258      8.553      8.870     -0.317  1
        1  1105  .    19     1     1     A    87    87   VAL    HA      H   258      3.786      4.020     -0.234  1
        1  1113  .    19     1     1     A    87    87   VAL     C      C   258    175.294    175.608     -0.314  1
        1  1114  .    19     1     1     A    87    87   VAL    CA      C   258     65.296     63.846      1.450  1
        1  1115  .    19     1     1     A    87    87   VAL    CB      C   258     32.493     32.204      0.289  1
        1  1118  .    19     1     1     A    87    87   VAL     N      N   258    129.298    127.477      1.821  1
        1  1119  .    19     1     1     A    88    88   ASP     H      H   259      9.780      9.506      0.274  1
        1  1120  .    19     1     1     A    88    88   ASP    HA      H   259      4.950      4.831      0.119  1
        1  1123  .    19     1     1     A    88    88   ASP     C      C   259    175.959    175.441      0.518  1
        1  1124  .    19     1     1     A    88    88   ASP    CA      C   259     55.067     55.348     -0.281  1
        1  1125  .    19     1     1     A    88    88   ASP    CB      C   259     43.020     42.933      0.087  1
        1  1126  .    19     1     1     A    88    88   ASP     N      N   259    127.212    126.742      0.470  1
        1  1127  .    19     1     1     A    89    89   ASN     H      H   260      7.860      8.063     -0.203  1
        1  1128  .    19     1     1     A    89    89   ASN    HA      H   260      4.770      5.132     -0.362  1
        1  1133  .    19     1     1     A    89    89   ASN     C      C   260    171.529    172.961     -1.432  1
        1  1134  .    19     1     1     A    89    89   ASN    CA      C   260     53.480     52.980      0.500  1
        1  1135  .    19     1     1     A    89    89   ASN    CB      C   260     42.212     41.347      0.865  1
        1  1137  .    19     1     1     A    89    89   ASN     N      N   260    116.698    115.538      1.160  1
        1  1139  .    19     1     1     A    90    90   ILE     H      H   261      8.127      8.878     -0.751  1
        1  1140  .    19     1     1     A    90    90   ILE    HA      H   261      5.236      5.023      0.213  1
        1  1150  .    19     1     1     A    90    90   ILE     C      C   261    171.546    173.583     -2.037  1
        1  1151  .    19     1     1     A    90    90   ILE    CA      C   261     58.599     59.829     -1.230  1
        1  1152  .    19     1     1     A    90    90   ILE    CB      C   261     41.019     40.789      0.230  1
        1  1156  .    19     1     1     A    90    90   ILE     N      N   261    121.454    127.066     -5.612  1
        1  1157  .    19     1     1     A    91    91   GLY     H      H   262      8.357      8.605     -0.248  1
        1  1158  .    19     1     1     A    91    91   GLY   HA2      H   262      4.518      4.269      0.249  1
        1  1159  .    19     1     1     A    91    91   GLY   HA3      H   262      3.805      4.289     -0.484  1
        1  1160  .    19     1     1     A    91    91   GLY     C      C   262    171.989    172.166     -0.177  1
        1  1161  .    19     1     1     A    91    91   GLY    CA      C   262     44.328     44.494     -0.166  1
        1  1162  .    19     1     1     A    91    91   GLY     N      N   262    112.280    115.433     -3.153  1
        1  1163  .    19     1     1     A    92    92   ILE     H      H   263      9.023      8.995      0.028  1
        1  1164  .    19     1     1     A    92    92   ILE    HA      H   263      4.595      4.160      0.435  1
        1  1174  .    19     1     1     A    92    92   ILE     C      C   263    176.634    175.495      1.139  1
        1  1175  .    19     1     1     A    92    92   ILE    CA      C   263     59.505     61.282     -1.777  1
        1  1176  .    19     1     1     A    92    92   ILE    CB      C   263     36.938     37.037     -0.099  1
        1  1180  .    19     1     1     A    92    92   ILE     N      N   263    122.874    125.705     -2.831  1
        1  1181  .    19     1     1     A    93    93   ILE     H      H   264      9.047      8.907      0.140  1
        1  1182  .    19     1     1     A    93    93   ILE    HA      H   264      4.181      3.912      0.269  1
        1  1192  .    19     1     1     A    93    93   ILE     C      C   264    175.930    176.630     -0.700  1
        1  1193  .    19     1     1     A    93    93   ILE    CA      C   264     61.196     65.408     -4.212  1
        1  1194  .    19     1     1     A    93    93   ILE    CB      C   264     38.474     38.243      0.231  1
        1  1198  .    19     1     1     A    93    93   ILE     N      N   264    129.183    129.366     -0.183  1
        1  1199  .    19     1     1     A    94    94   GLU     H      H   265      8.137      7.956      0.181  1
        1  1200  .    19     1     1     A    94    94   GLU    HA      H   265      4.422      4.520     -0.098  1
        1  1205  .    19     1     1     A    94    94   GLU     C      C   265    175.557    175.496      0.061  1
        1  1206  .    19     1     1     A    94    94   GLU    CA      C   265     56.065     56.148     -0.083  1
        1  1207  .    19     1     1     A    94    94   GLU    CB      C   265     31.725     30.000      1.725  1
        1  1209  .    19     1     1     A    94    94   GLU     N      N   265    122.628    119.516      3.112  1
        1  1210  .    19     1     1     A    95    95   LYS     H      H   266      8.632      9.029     -0.397  1
        1  1211  .    19     1     1     A    95    95   LYS    HA      H   266      4.344      4.707     -0.363  1
        1  1220  .    19     1     1     A    95    95   LYS     C      C   266    176.990    175.529      1.461  1
        1  1221  .    19     1     1     A    95    95   LYS    CA      C   266     56.276     55.033      1.243  1
        1  1222  .    19     1     1     A    95    95   LYS    CB      C   266     33.345     33.186      0.159  1
        1  1226  .    19     1     1     A    95    95   LYS     N      N   266    124.835    126.072     -1.237  1
        1  1227  .    19     1     1     A    96    96   SER     H      H   267      8.896      8.839      0.057  1
        1  1228  .    19     1     1     A    96    96   SER    HA      H   267      4.311      4.519     -0.208  1
        1  1231  .    19     1     1     A    96    96   SER     C      C   267    175.425    173.927      1.498  1
        1  1232  .    19     1     1     A    96    96   SER    CA      C   267     58.696     59.085     -0.389  1
        1  1233  .    19     1     1     A    96    96   SER    CB      C   267     63.785     62.313      1.472  1
        1  1234  .    19     1     1     A    96    96   SER     N      N   267    117.785    122.631     -4.846  1
        1  1235  .    19     1     1     A    97    97   LEU     H      H   268      8.433      8.204      0.229  1
        1  1236  .    19     1     1     A    97    97   LEU    HA      H   268      4.286      4.377     -0.091  1
        1  1246  .    19     1     1     A    97    97   LEU     C      C   268    177.584    176.773      0.811  1
        1  1247  .    19     1     1     A    97    97   LEU    CA      C   268     55.657     55.089      0.568  1
        1  1248  .    19     1     1     A    97    97   LEU    CB      C   268     42.137     41.270      0.867  1
        1  1252  .    19     1     1     A    97    97   LEU     N      N   268    123.920    127.247     -3.327  1
        1    14  .    20     1     1     A     2     2   ASN     H      H   173      8.463      8.632     -0.169  1
        1    15  .    20     1     1     A     2     2   ASN    HA      H   173      5.267      5.827     -0.560  1
        1    20  .    20     1     1     A     2     2   ASN     C      C   173    174.227    174.261     -0.034  1
        1    21  .    20     1     1     A     2     2   ASN    CA      C   173     52.632     51.871      0.761  1
        1    22  .    20     1     1     A     2     2   ASN    CB      C   173     39.376     39.329      0.047  1
        1    24  .    20     1     1     A     2     2   ASN     N      N   173    123.179    122.898      0.281  1
        1    26  .    20     1     1     A     3     3   TYR     H      H   174      8.841      8.895     -0.054  1
        1    27  .    20     1     1     A     3     3   TYR    HA      H   174      4.761      5.010     -0.249  1
        1    34  .    20     1     1     A     3     3   TYR     C      C   174    176.995    175.981      1.014  1
        1    35  .    20     1     1     A     3     3   TYR    CA      C   174     57.652     57.055      0.597  1
        1    36  .    20     1     1     A     3     3   TYR    CB      C   174     42.984     41.696      1.288  1
        1    41  .    20     1     1     A     3     3   TYR     N      N   174    120.086    122.820     -2.734  1
        1    42  .    20     1     1     A     4     4   LYS     H      H   175      8.789      8.824     -0.035  1
        1    43  .    20     1     1     A     4     4   LYS    HA      H   175      4.550      4.333      0.217  1
        1    52  .    20     1     1     A     4     4   LYS     C      C   175    179.049    178.399      0.650  1
        1    53  .    20     1     1     A     4     4   LYS    CA      C   175     53.898     56.396     -2.498  1
        1    54  .    20     1     1     A     4     4   LYS    CB      C   175     32.017     33.026     -1.009  1
        1    58  .    20     1     1     A     4     4   LYS     N      N   175    120.118    120.798     -0.680  1
        1    59  .    20     1     1     A     5     5   ILE     H      H   176     10.387      8.789      1.598  1
        1    60  .    20     1     1     A     5     5   ILE    HA      H   176      3.306      3.748     -0.442  1
        1    70  .    20     1     1     A     5     5   ILE     C      C   176    179.084    177.834      1.250  1
        1    71  .    20     1     1     A     5     5   ILE    CA      C   176     66.840     64.883      1.957  1
        1    72  .    20     1     1     A     5     5   ILE    CB      C   176     36.598     37.470     -0.872  1
        1    76  .    20     1     1     A     5     5   ILE     N      N   176    126.013    122.736      3.277  1
        1    77  .    20     1     1     A     6     6   SER     H      H   177      8.986      8.079      0.907  1
        1    78  .    20     1     1     A     6     6   SER    HA      H   177      4.087      4.191     -0.104  1
        1    81  .    20     1     1     A     6     6   SER     C      C   177    175.744    177.161     -1.417  1
        1    82  .    20     1     1     A     6     6   SER    CA      C   177     60.449     60.899     -0.450  1
        1    83  .    20     1     1     A     6     6   SER    CB      C   177     62.537     62.886     -0.349  1
        1    84  .    20     1     1     A     6     6   SER     N      N   177    115.336    116.394     -1.058  1
        1    85  .    20     1     1     A     7     7   GLU     H      H   178      7.790      7.928     -0.138  1
        1    86  .    20     1     1     A     7     7   GLU    HA      H   178      4.254      4.132      0.122  1
        1    91  .    20     1     1     A     7     7   GLU     C      C   178    176.407    177.033     -0.626  1
        1    92  .    20     1     1     A     7     7   GLU    CA      C   178     56.032     58.427     -2.395  1
        1    93  .    20     1     1     A     7     7   GLU    CB      C   178     31.225     29.502      1.723  1
        1    95  .    20     1     1     A     7     7   GLU     N      N   178    120.530    120.703     -0.173  1
        1    96  .    20     1     1     A     8     8   LEU     H      H   179      7.258      7.152      0.106  1
        1    97  .    20     1     1     A     8     8   LEU    HA      H   179      3.595      3.927     -0.332  1
        1   107  .    20     1     1     A     8     8   LEU     C      C   179    175.074    176.432     -1.358  1
        1   108  .    20     1     1     A     8     8   LEU    CA      C   179     55.412     55.516     -0.104  1
        1   109  .    20     1     1     A     8     8   LEU    CB      C   179     41.939     42.511     -0.572  1
        1   113  .    20     1     1     A     8     8   LEU     N      N   179    116.521    122.561     -6.040  1
        1   114  .    20     1     1     A     9     9   MET     H      H   180      6.468      8.673     -2.205  1
        1   115  .    20     1     1     A     9     9   MET    HA      H   180      4.734      4.971     -0.237  1
        1   123  .    20     1     1     A     9     9   MET     C      C   180    171.512    173.095     -1.583  1
        1   124  .    20     1     1     A     9     9   MET    CA      C   180     52.425     52.736     -0.311  1
        1   125  .    20     1     1     A     9     9   MET    CB      C   180     34.417     35.265     -0.848  1
        1   128  .    20     1     1     A     9     9   MET     N      N   180    116.450    120.674     -4.224  1
        1   129  .    20     1     1     A    10    10   PRO    HA      H   181      3.771      4.187     -0.416  1
        1   136  .    20     1     1     A    10    10   PRO     C      C   181    175.996    176.703     -0.707  1
        1   137  .    20     1     1     A    10    10   PRO    CA      C   181     63.680     63.765     -0.085  1
        1   138  .    20     1     1     A    10    10   PRO    CB      C   181     31.982     31.873      0.109  1
        1   141  .    20     1     1     A    11    11   ASN     H      H   182      8.810      8.597      0.213  1
        1   142  .    20     1     1     A    11    11   ASN    HA      H   182      4.203      4.503     -0.300  1
        1   147  .    20     1     1     A    11    11   ASN     C      C   182    173.628    173.509      0.119  1
        1   148  .    20     1     1     A    11    11   ASN    CA      C   182     54.925     54.059      0.866  1
        1   149  .    20     1     1     A    11    11   ASN    CB      C   182     36.745     37.685     -0.940  1
        1   151  .    20     1     1     A    11    11   ASN     N      N   182    114.771    114.518      0.253  1
        1   153  .    20     1     1     A    12    12   LEU     H      H   183      7.161      6.911      0.250  1
        1   154  .    20     1     1     A    12    12   LEU    HA      H   183      4.535      4.815     -0.280  1
        1   164  .    20     1     1     A    12    12   LEU     C      C   183    175.160    174.568      0.592  1
        1   165  .    20     1     1     A    12    12   LEU    CA      C   183     54.404     53.750      0.654  1
        1   166  .    20     1     1     A    12    12   LEU    CB      C   183     45.093     45.668     -0.575  1
        1   170  .    20     1     1     A    12    12   LEU     N      N   183    119.367    119.221      0.146  1
        1   171  .    20     1     1     A    13    13   SER     H      H   184      8.245      8.980     -0.735  1
        1   172  .    20     1     1     A    13    13   SER    HA      H   184      5.543      5.360      0.183  1
        1   175  .    20     1     1     A    13    13   SER     C      C   184    174.446    174.599     -0.153  1
        1   176  .    20     1     1     A    13    13   SER    CA      C   184     56.434     56.940     -0.506  1
        1   177  .    20     1     1     A    13    13   SER    CB      C   184     64.900     64.966     -0.066  1
        1   178  .    20     1     1     A    13    13   SER     N      N   184    116.161    120.823     -4.662  1
        1   179  .    20     1     1     A    14    14   GLY     H      H   185      8.559      8.700     -0.141  1
        1   180  .    20     1     1     A    14    14   GLY   HA2      H   185      4.574      4.493      0.081  1
        1   181  .    20     1     1     A    14    14   GLY   HA3      H   185      4.107      4.516     -0.409  1
        1   182  .    20     1     1     A    14    14   GLY     C      C   185    170.848    171.827     -0.979  1
        1   183  .    20     1     1     A    14    14   GLY    CA      C   185     45.998     45.638      0.360  1
        1   184  .    20     1     1     A    14    14   GLY     N      N   185    110.197    110.216     -0.019  1
        1   185  .    20     1     1     A    15    15   THR     H      H   186      8.296      8.821     -0.525  1
        1   186  .    20     1     1     A    15    15   THR    HA      H   186      5.536      5.198      0.338  1
        1   191  .    20     1     1     A    15    15   THR     C      C   186    173.498    174.252     -0.754  1
        1   192  .    20     1     1     A    15    15   THR    CA      C   186     61.739     61.467      0.272  1
        1   193  .    20     1     1     A    15    15   THR    CB      C   186     71.682     71.278      0.404  1
        1   195  .    20     1     1     A    15    15   THR     N      N   186    116.140    114.982      1.158  1
        1   196  .    20     1     1     A    16    16   ILE     H      H   187      9.269      9.375     -0.106  1
        1   197  .    20     1     1     A    16    16   ILE    HA      H   187      5.055      5.056     -0.001  1
        1   207  .    20     1     1     A    16    16   ILE     C      C   187    174.191    174.055      0.136  1
        1   208  .    20     1     1     A    16    16   ILE    CA      C   187     59.046     59.011      0.035  1
        1   209  .    20     1     1     A    16    16   ILE    CB      C   187     41.625     42.283     -0.658  1
        1   213  .    20     1     1     A    16    16   ILE     N      N   187    118.939    121.550     -2.611  1
        1   214  .    20     1     1     A    17    17   ASN     H      H   188      8.962      8.631      0.331  1
        1   215  .    20     1     1     A    17    17   ASN    HA      H   188      5.554      5.351      0.203  1
        1   220  .    20     1     1     A    17    17   ASN     C      C   188    173.926    174.243     -0.317  1
        1   221  .    20     1     1     A    17    17   ASN    CA      C   188     52.512     52.141      0.371  1
        1   222  .    20     1     1     A    17    17   ASN    CB      C   188     40.602     39.519      1.083  1
        1   224  .    20     1     1     A    17    17   ASN     N      N   188    122.622    120.914      1.708  1
        1   226  .    20     1     1     A    18    18   ALA     H      H   189      9.124      8.352      0.772  1
        1   227  .    20     1     1     A    18    18   ALA    HA      H   189      4.908      5.063     -0.155  1
        1   231  .    20     1     1     A    18    18   ALA     C      C   189    174.207    176.081     -1.874  1
        1   232  .    20     1     1     A    18    18   ALA    CA      C   189     50.697     50.331      0.366  1
        1   233  .    20     1     1     A    18    18   ALA    CB      C   189     24.641     23.756      0.885  1
        1   234  .    20     1     1     A    18    18   ALA     N      N   189    124.290    125.821     -1.531  1
        1   235  .    20     1     1     A    19    19   GLU     H      H   190      9.039      8.055      0.984  1
        1   236  .    20     1     1     A    19    19   GLU    HA      H   190      4.814      4.642      0.172  1
        1   241  .    20     1     1     A    19    19   GLU     C      C   190    176.585    176.079      0.506  1
        1   242  .    20     1     1     A    19    19   GLU    CA      C   190     54.930     56.140     -1.210  1
        1   243  .    20     1     1     A    19    19   GLU    CB      C   190     31.588     30.340      1.248  1
        1   245  .    20     1     1     A    19    19   GLU     N      N   190    121.340    118.841      2.499  1
        1   246  .    20     1     1     A    20    20   VAL     H      H   191      9.261      8.775      0.486  1
        1   247  .    20     1     1     A    20    20   VAL    HA      H   191      4.170      4.056      0.114  1
        1   255  .    20     1     1     A    20    20   VAL     C      C   191    176.244    175.455      0.789  1
        1   256  .    20     1     1     A    20    20   VAL    CA      C   191     62.905     63.179     -0.274  1
        1   257  .    20     1     1     A    20    20   VAL    CB      C   191     30.719     30.695      0.024  1
        1   260  .    20     1     1     A    20    20   VAL     N      N   191    126.296    125.014      1.282  1
        1   261  .    20     1     1     A    21    21   VAL     H      H   192      9.145      8.875      0.270  1
        1   262  .    20     1     1     A    21    21   VAL    HA      H   192      4.149      4.011      0.138  1
        1   270  .    20     1     1     A    21    21   VAL     C      C   192    175.818    176.569     -0.751  1
        1   271  .    20     1     1     A    21    21   VAL    CA      C   192     63.590     64.341     -0.751  1
        1   272  .    20     1     1     A    21    21   VAL    CB      C   192     32.532     32.396      0.136  1
        1   275  .    20     1     1     A    21    21   VAL     N      N   192    130.990    129.072      1.918  1
        1   276  .    20     1     1     A    22    22   ALA     H      H   193      7.767      7.353      0.414  1
        1   277  .    20     1     1     A    22    22   ALA    HA      H   193      4.358      4.437     -0.079  1
        1   281  .    20     1     1     A    22    22   ALA     C      C   193    174.363    175.212     -0.849  1
        1   282  .    20     1     1     A    22    22   ALA    CA      C   193     52.283     51.393      0.890  1
        1   283  .    20     1     1     A    22    22   ALA    CB      C   193     22.673     20.606      2.067  1
        1   284  .    20     1     1     A    22    22   ALA     N      N   193    118.623    119.429     -0.806  1
        1   285  .    20     1     1     A    23    23   ALA     H      H   194      8.497      8.690     -0.193  1
        1   286  .    20     1     1     A    23    23   ALA    HA      H   194      4.758      4.822     -0.064  1
        1   290  .    20     1     1     A    23    23   ALA     C      C   194    175.197    175.985     -0.788  1
        1   291  .    20     1     1     A    23    23   ALA    CA      C   194     51.244     50.401      0.843  1
        1   292  .    20     1     1     A    23    23   ALA    CB      C   194     21.158     19.893      1.265  1
        1   293  .    20     1     1     A    23    23   ALA     N      N   194    124.528    126.022     -1.494  1
        1   294  .    20     1     1     A    24    24   TYR     H      H   195      8.102      8.693     -0.591  1
        1   295  .    20     1     1     A    24    24   TYR    HA      H   195      4.787      4.793     -0.006  1
        1   302  .    20     1     1     A    24    24   TYR     C      C   195    173.124    174.081     -0.957  1
        1   303  .    20     1     1     A    24    24   TYR    CA      C   195     57.008     56.425      0.583  1
        1   304  .    20     1     1     A    24    24   TYR    CB      C   195     37.376     38.161     -0.785  1
        1   309  .    20     1     1     A    24    24   TYR     N      N   195    124.067    123.688      0.379  1
        1   310  .    20     1     1     A    25    25   PRO    HA      H   196      4.504      4.628     -0.124  1
        1   317  .    20     1     1     A    25    25   PRO     C      C   196    177.481    176.779      0.702  1
        1   318  .    20     1     1     A    25    25   PRO    CA      C   196     62.781     62.971     -0.190  1
        1   319  .    20     1     1     A    25    25   PRO    CB      C   196     32.106     32.117     -0.011  1
        1   322  .    20     1     1     A    26    26   LYS     H      H   197      8.728      8.344      0.384  1
        1   323  .    20     1     1     A    26    26   LYS    HA      H   197      4.570      4.345      0.225  1
        1   332  .    20     1     1     A    26    26   LYS     C      C   197    175.320    176.106     -0.786  1
        1   333  .    20     1     1     A    26    26   LYS    CA      C   197     57.293     56.108      1.185  1
        1   334  .    20     1     1     A    26    26   LYS    CB      C   197     33.355     33.023      0.332  1
        1   338  .    20     1     1     A    26    26   LYS     N      N   197    122.955    119.008      3.947  1
        1   339  .    20     1     1     A    27    27   LYS     H      H   198      9.241      8.740      0.501  1
        1   340  .    20     1     1     A    27    27   LYS    HA      H   198      4.795      5.103     -0.308  1
        1   349  .    20     1     1     A    27    27   LYS     C      C   198    175.096    175.576     -0.480  1
        1   350  .    20     1     1     A    27    27   LYS    CA      C   198     54.728     54.434      0.294  1
        1   351  .    20     1     1     A    27    27   LYS    CB      C   198     36.069     36.308     -0.239  1
        1   355  .    20     1     1     A    27    27   LYS     N      N   198    124.071    120.869      3.202  1
        1   356  .    20     1     1     A    28    28   GLU     H      H   199      8.547      9.154     -0.607  1
        1   357  .    20     1     1     A    28    28   GLU    HA      H   199      5.151      5.279     -0.128  1
        1   362  .    20     1     1     A    28    28   GLU     C      C   199    175.978    174.792      1.186  1
        1   363  .    20     1     1     A    28    28   GLU    CA      C   199     55.179     54.781      0.398  1
        1   364  .    20     1     1     A    28    28   GLU    CB      C   199     32.453     33.148     -0.695  1
        1   366  .    20     1     1     A    28    28   GLU     N      N   199    121.689    118.883      2.806  1
        1   367  .    20     1     1     A    29    29   PHE     H      H   200      8.174      8.878     -0.704  1
        1   368  .    20     1     1     A    29    29   PHE    HA      H   200      5.053      5.359     -0.306  1
        1   376  .    20     1     1     A    29    29   PHE     C      C   200    173.242    172.834      0.408  1
        1   377  .    20     1     1     A    29    29   PHE    CA      C   200     56.071     55.552      0.519  1
        1   378  .    20     1     1     A    29    29   PHE    CB      C   200     41.617     41.495      0.122  1
        1   384  .    20     1     1     A    29    29   PHE     N      N   200    119.486    118.063      1.423  1
        1   385  .    20     1     1     A    30    30   SER     H      H   201      8.793      9.205     -0.412  1
        1   386  .    20     1     1     A    30    30   SER    HA      H   201      4.938      5.312     -0.374  1
        1   389  .    20     1     1     A    30    30   SER     C      C   201    174.676    173.953      0.723  1
        1   390  .    20     1     1     A    30    30   SER    CA      C   201     57.827     55.887      1.940  1
        1   391  .    20     1     1     A    30    30   SER    CB      C   201     64.459     65.745     -1.286  1
        1   392  .    20     1     1     A    30    30   SER     N      N   201    116.274    113.723      2.551  1
        1   393  .    20     1     1     A    31    31   ARG     H      H   202      8.913      9.053     -0.140  1
        1   394  .    20     1     1     A    31    31   ARG    HA      H   202      4.633      4.634     -0.001  1
        1   402  .    20     1     1     A    31    31   ARG     C      C   202    178.573    177.197      1.376  1
        1   403  .    20     1     1     A    31    31   ARG    CA      C   202     55.863     55.961     -0.098  1
        1   404  .    20     1     1     A    31    31   ARG    CB      C   202     31.642     30.816      0.826  1
        1   407  .    20     1     1     A    31    31   ARG     N      N   202    123.734    123.935     -0.201  1
        1   409  .    20     1     1     A    32    32   LYS     H      H   203      8.896      8.637      0.259  1
        1   410  .    20     1     1     A    32    32   LYS    HA      H   203      4.095      4.052      0.043  1
        1   419  .    20     1     1     A    32    32   LYS     C      C   203    176.962    177.974     -1.012  1
        1   420  .    20     1     1     A    32    32   LYS    CA      C   203     59.147     58.791      0.356  1
        1   421  .    20     1     1     A    32    32   LYS    CB      C   203     31.898     32.089     -0.191  1
        1   425  .    20     1     1     A    32    32   LYS     N      N   203    122.362    124.759     -2.397  1
        1   426  .    20     1     1     A    33    33   ASP     H      H   204      7.634      7.897     -0.263  1
        1   427  .    20     1     1     A    33    33   ASP    HA      H   204      4.516      4.510      0.006  1
        1   430  .    20     1     1     A    33    33   ASP     C      C   204    177.093    176.113      0.980  1
        1   431  .    20     1     1     A    33    33   ASP    CA      C   204     53.321     54.747     -1.426  1
        1   432  .    20     1     1     A    33    33   ASP    CB      C   204     40.064     41.109     -1.045  1
        1   433  .    20     1     1     A    33    33   ASP     N      N   204    115.529    118.799     -3.270  1
        1   434  .    20     1     1     A    34    34   GLY     H      H   205      8.084      8.038      0.046  1
        1   435  .    20     1     1     A    34    34   GLY   HA2      H   205      4.347      4.024      0.323  1
        1   436  .    20     1     1     A    34    34   GLY   HA3      H   205      3.723      4.028     -0.305  1
        1   437  .    20     1     1     A    34    34   GLY     C      C   205    175.294    174.517      0.777  1
        1   438  .    20     1     1     A    34    34   GLY    CA      C   205     45.321     45.376     -0.055  1
        1   439  .    20     1     1     A    34    34   GLY     N      N   205    107.892    106.017      1.875  1
        1   440  .    20     1     1     A    35    35   THR     H      H   206      8.020      7.805      0.215  1
        1   441  .    20     1     1     A    35    35   THR    HA      H   206      4.384      4.462     -0.078  1
        1   446  .    20     1     1     A    35    35   THR     C      C   206    173.396    173.600     -0.204  1
        1   447  .    20     1     1     A    35    35   THR    CA      C   206     62.077     61.424      0.653  1
        1   448  .    20     1     1     A    35    35   THR    CB      C   206     70.956     70.400      0.556  1
        1   450  .    20     1     1     A    35    35   THR     N      N   206    113.323    113.310      0.013  1
        1   451  .    20     1     1     A    36    36   LYS     H      H   207      8.420      8.245      0.175  1
        1   452  .    20     1     1     A    36    36   LYS    HA      H   207      4.888      5.042     -0.154  1
        1   461  .    20     1     1     A    36    36   LYS     C      C   207    176.808    175.833      0.975  1
        1   462  .    20     1     1     A    36    36   LYS    CA      C   207     55.519     54.322      1.197  1
        1   463  .    20     1     1     A    36    36   LYS    CB      C   207     34.393     35.636     -1.243  1
        1   467  .    20     1     1     A    36    36   LYS     N      N   207    119.442    119.720     -0.278  1
        1   468  .    20     1     1     A    37    37   GLY     H      H   208      8.225      8.333     -0.108  1
        1   469  .    20     1     1     A    37    37   GLY   HA2      H   208      4.424      3.621      0.803  1
        1   470  .    20     1     1     A    37    37   GLY   HA3      H   208      3.076      4.207     -1.131  1
        1   471  .    20     1     1     A    37    37   GLY     C      C   208    172.281    171.558      0.723  1
        1   472  .    20     1     1     A    37    37   GLY    CA      C   208     43.812     44.453     -0.641  1
        1   473  .    20     1     1     A    37    37   GLY     N      N   208    111.135    107.762      3.373  1
        1   474  .    20     1     1     A    38    38   GLN     H      H   209      7.997      8.490     -0.493  1
        1   475  .    20     1     1     A    38    38   GLN    HA      H   209      5.590      5.157      0.433  1
        1   482  .    20     1     1     A    38    38   GLN     C      C   209    173.846    174.549     -0.703  1
        1   483  .    20     1     1     A    38    38   GLN    CA      C   209     54.040     54.108     -0.068  1
        1   484  .    20     1     1     A    38    38   GLN    CB      C   209     31.994     32.938     -0.944  1
        1   487  .    20     1     1     A    38    38   GLN     N      N   209    113.711    120.429     -6.718  1
        1   489  .    20     1     1     A    39    39   LEU     H      H   210      9.058      9.323     -0.265  1
        1   490  .    20     1     1     A    39    39   LEU    HA      H   210      5.239      5.179      0.060  1
        1   500  .    20     1     1     A    39    39   LEU     C      C   210    174.377    174.520     -0.143  1
        1   501  .    20     1     1     A    39    39   LEU    CA      C   210     54.402     53.673      0.729  1
        1   502  .    20     1     1     A    39    39   LEU    CB      C   210     44.492     46.864     -2.372  1
        1   506  .    20     1     1     A    39    39   LEU     N      N   210    119.380    125.205     -5.825  1
        1   507  .    20     1     1     A    40    40   LYS     H      H   211      8.903      7.993      0.910  1
        1   508  .    20     1     1     A    40    40   LYS    HA      H   211      4.681      4.830     -0.149  1
        1   517  .    20     1     1     A    40    40   LYS     C      C   211    174.338    173.827      0.511  1
        1   518  .    20     1     1     A    40    40   LYS    CA      C   211     56.268     55.346      0.922  1
        1   519  .    20     1     1     A    40    40   LYS    CB      C   211     37.139     36.035      1.104  1
        1   523  .    20     1     1     A    40    40   LYS     N      N   211    122.261    124.997     -2.736  1
        1   524  .    20     1     1     A    41    41   SER     H      H   212      8.988      8.963      0.025  1
        1   525  .    20     1     1     A    41    41   SER    HA      H   212      5.088      5.161     -0.073  1
        1   528  .    20     1     1     A    41    41   SER     C      C   212    172.356    173.865     -1.509  1
        1   529  .    20     1     1     A    41    41   SER    CA      C   212     58.525     56.934      1.591  1
        1   530  .    20     1     1     A    41    41   SER    CB      C   212     64.486     64.760     -0.274  1
        1   531  .    20     1     1     A    41    41   SER     N      N   212    123.588    122.047      1.541  1
        1   532  .    20     1     1     A    42    42   LEU     H      H   213      9.005      8.803      0.202  1
        1   533  .    20     1     1     A    42    42   LEU    HA      H   213      5.178      5.293     -0.115  1
        1   543  .    20     1     1     A    42    42   LEU     C      C   213    175.920    175.119      0.801  1
        1   544  .    20     1     1     A    42    42   LEU    CA      C   213     52.926     53.842     -0.916  1
        1   545  .    20     1     1     A    42    42   LEU    CB      C   213     46.681     45.803      0.878  1
        1   549  .    20     1     1     A    42    42   LEU     N      N   213    120.695    125.274     -4.579  1
        1   550  .    20     1     1     A    43    43   PHE     H      H   214      9.053      9.138     -0.085  1
        1   551  .    20     1     1     A    43    43   PHE    HA      H   214      5.253      5.232      0.021  1
        1   559  .    20     1     1     A    43    43   PHE     C      C   214    174.488    173.868      0.620  1
        1   560  .    20     1     1     A    43    43   PHE    CA      C   214     57.407     56.153      1.254  1
        1   561  .    20     1     1     A    43    43   PHE    CB      C   214     41.838     40.965      0.873  1
        1   567  .    20     1     1     A    43    43   PHE     N      N   214    123.160    125.787     -2.627  1
        1   568  .    20     1     1     A    44    44   LEU     H      H   215      8.802      8.817     -0.015  1
        1   569  .    20     1     1     A    44    44   LEU    HA      H   215      5.352      5.242      0.110  1
        1   579  .    20     1     1     A    44    44   LEU     C      C   215    174.881    175.502     -0.621  1
        1   580  .    20     1     1     A    44    44   LEU    CA      C   215     53.700     52.996      0.704  1
        1   581  .    20     1     1     A    44    44   LEU    CB      C   215     44.689     45.029     -0.340  1
        1   585  .    20     1     1     A    44    44   LEU     N      N   215    127.768    128.411     -0.643  1
        1   586  .    20     1     1     A    45    45   LYS     H      H   216      9.209      8.602      0.607  1
        1   587  .    20     1     1     A    45    45   LYS    HA      H   216      5.247      4.933      0.314  1
        1   596  .    20     1     1     A    45    45   LYS     C      C   216    174.858    174.016      0.842  1
        1   597  .    20     1     1     A    45    45   LYS    CA      C   216     55.625     54.185      1.440  1
        1   598  .    20     1     1     A    45    45   LYS    CB      C   216     37.681     36.111      1.570  1
        1   602  .    20     1     1     A    45    45   LYS     N      N   216    120.149    120.289     -0.140  1
        1   603  .    20     1     1     A    46    46   ASP     H      H   217      8.910      8.923     -0.013  1
        1   604  .    20     1     1     A    46    46   ASP    HA      H   217      5.145      5.018      0.127  1
        1   607  .    20     1     1     A    46    46   ASP     C      C   217    175.664    175.560      0.104  1
        1   608  .    20     1     1     A    46    46   ASP    CA      C   217     52.599     52.606     -0.007  1
        1   609  .    20     1     1     A    46    46   ASP    CB      C   217     41.838     44.351     -2.513  1
        1   610  .    20     1     1     A    46    46   ASP     N      N   217    126.536    120.018      6.518  1
        1   611  .    20     1     1     A    47    47   ASP     H      H   218      8.995      8.896      0.099  1
        1   612  .    20     1     1     A    47    47   ASP    HA      H   218      4.503      4.332      0.171  1
        1   615  .    20     1     1     A    47    47   ASP     C      C   218    176.517    177.744     -1.227  1
        1   616  .    20     1     1     A    47    47   ASP    CA      C   218     55.822     57.630     -1.808  1
        1   617  .    20     1     1     A    47    47   ASP    CB      C   218     39.384     40.131     -0.747  1
        1   618  .    20     1     1     A    47    47   ASP     N      N   218    114.512    123.157     -8.645  1
        1   619  .    20     1     1     A    48    48   THR     H      H   219      9.629      7.781      1.848  1
        1   620  .    20     1     1     A    48    48   THR    HA      H   219      4.655      4.372      0.283  1
        1   625  .    20     1     1     A    48    48   THR     C      C   219    174.998    173.828      1.170  1
        1   626  .    20     1     1     A    48    48   THR    CA      C   219     62.095     62.789     -0.694  1
        1   627  .    20     1     1     A    48    48   THR    CB      C   219     70.642     69.129      1.513  1
        1   629  .    20     1     1     A    48    48   THR     N      N   219    111.625    108.122      3.503  1
        1   630  .    20     1     1     A    49    49   GLY     H      H   220      7.672      7.262      0.410  1
        1   631  .    20     1     1     A    49    49   GLY   HA2      H   220      4.086      4.050      0.036  1
        1   632  .    20     1     1     A    49    49   GLY   HA3      H   220      4.086      4.053      0.033  1
        1   633  .    20     1     1     A    49    49   GLY     C      C   220    169.709    171.390     -1.681  1
        1   634  .    20     1     1     A    49    49   GLY    CA      C   220     45.846     44.898      0.948  1
        1   635  .    20     1     1     A    49    49   GLY     N      N   220    110.638    109.123      1.515  1
        1   636  .    20     1     1     A    50    50   SER     H      H   221      8.255      8.465     -0.210  1
        1   637  .    20     1     1     A    50    50   SER    HA      H   221      5.658      5.264      0.394  1
        1   640  .    20     1     1     A    50    50   SER     C      C   221    172.854    173.159     -0.305  1
        1   641  .    20     1     1     A    50    50   SER    CA      C   221     56.809     56.199      0.610  1
        1   642  .    20     1     1     A    50    50   SER    CB      C   221     67.002     66.096      0.906  1
        1   643  .    20     1     1     A    50    50   SER     N      N   221    111.880    112.675     -0.795  1
        1   644  .    20     1     1     A    51    51   ILE     H      H   222      9.231      8.693      0.538  1
        1   645  .    20     1     1     A    51    51   ILE    HA      H   222      4.556      4.831     -0.275  1
        1   655  .    20     1     1     A    51    51   ILE     C      C   222    171.664    173.810     -2.146  1
        1   656  .    20     1     1     A    51    51   ILE    CA      C   222     61.205     59.159      2.046  1
        1   657  .    20     1     1     A    51    51   ILE    CB      C   222     41.997     41.867      0.130  1
        1   661  .    20     1     1     A    51    51   ILE     N      N   222    120.991    121.192     -0.201  1
        1   662  .    20     1     1     A    52    52   ARG     H      H   223      7.513      8.532     -1.019  1
        1   663  .    20     1     1     A    52    52   ARG    HA      H   223      4.923      5.262     -0.339  1
        1   671  .    20     1     1     A    52    52   ARG     C      C   223    175.613    176.155     -0.542  1
        1   672  .    20     1     1     A    52    52   ARG    CA      C   223     55.652     54.884      0.768  1
        1   673  .    20     1     1     A    52    52   ARG    CB      C   223     32.022     31.619      0.403  1
        1   676  .    20     1     1     A    52    52   ARG     N      N   223    125.893    127.463     -1.570  1
        1   678  .    20     1     1     A    53    53   GLY     H      H   224      9.053      9.342     -0.289  1
        1   679  .    20     1     1     A    53    53   GLY   HA2      H   224      5.493      4.211      1.282  1
        1   680  .    20     1     1     A    53    53   GLY   HA3      H   224      3.031      4.217     -1.186  1
        1   681  .    20     1     1     A    53    53   GLY     C      C   224    172.146    172.531     -0.385  1
        1   682  .    20     1     1     A    53    53   GLY    CA      C   224     44.264     44.398     -0.134  1
        1   683  .    20     1     1     A    53    53   GLY     N      N   224    109.869    112.429     -2.560  1
        1   684  .    20     1     1     A    54    54   THR     H      H   225      8.516      8.437      0.079  1
        1   685  .    20     1     1     A    54    54   THR    HA      H   225      4.629      4.943     -0.314  1
        1   690  .    20     1     1     A    54    54   THR     C      C   225    172.139    172.921     -0.782  1
        1   691  .    20     1     1     A    54    54   THR    CA      C   225     62.000     60.888      1.112  1
        1   692  .    20     1     1     A    54    54   THR    CB      C   225     70.681     71.397     -0.716  1
        1   694  .    20     1     1     A    54    54   THR     N      N   225    116.809    115.843      0.966  1
        1   695  .    20     1     1     A    55    55   LEU     H      H   226      8.804      9.305     -0.501  1
        1   696  .    20     1     1     A    55    55   LEU    HA      H   226      4.467      5.068     -0.601  1
        1   706  .    20     1     1     A    55    55   LEU     C      C   226    175.109    175.709     -0.600  1
        1   707  .    20     1     1     A    55    55   LEU    CA      C   226     53.468     53.675     -0.207  1
        1   708  .    20     1     1     A    55    55   LEU    CB      C   226     42.053     43.803     -1.750  1
        1   712  .    20     1     1     A    55    55   LEU     N      N   226    126.567    126.786     -0.219  1
        1   713  .    20     1     1     A    56    56   TRP     H      H   227      9.440      8.824      0.616  1
        1   714  .    20     1     1     A    56    56   TRP    HA      H   227      5.033      5.497     -0.464  1
        1   723  .    20     1     1     A    56    56   TRP     C      C   227    177.678    176.434      1.244  1
        1   724  .    20     1     1     A    56    56   TRP    CA      C   227     56.493     55.466      1.027  1
        1   725  .    20     1     1     A    56    56   TRP    CB      C   227     32.242     32.660     -0.418  1
        1   731  .    20     1     1     A    56    56   TRP     N      N   227    122.317    122.933     -0.616  1
        1   733  .    20     1     1     A    57    57   ASN     H      H   228      9.413      9.094      0.319  1
        1   734  .    20     1     1     A    57    57   ASN    HA      H   228      4.539      4.668     -0.129  1
        1   739  .    20     1     1     A    57    57   ASN     C      C   228    177.810    175.586      2.224  1
        1   740  .    20     1     1     A    57    57   ASN    CA      C   228     55.159     54.941      0.218  1
        1   741  .    20     1     1     A    57    57   ASN    CB      C   228     36.898     37.800     -0.902  1
        1   743  .    20     1     1     A    57    57   ASN     N      N   228    119.168    121.711     -2.543  1
        1   745  .    20     1     1     A    58    58   GLU     H      H   229     10.032      8.972      1.060  1
        1   746  .    20     1     1     A    58    58   GLU    HA      H   229      4.225      4.207      0.018  1
        1   751  .    20     1     1     A    58    58   GLU     C      C   229    179.208    177.533      1.675  1
        1   752  .    20     1     1     A    58    58   GLU    CA      C   229     60.654     58.881      1.773  1
        1   753  .    20     1     1     A    58    58   GLU    CB      C   229     28.259     28.908     -0.649  1
        1   755  .    20     1     1     A    58    58   GLU     N      N   229    127.238    125.310      1.928  1
        1   756  .    20     1     1     A    59    59   LEU     H      H   230      7.931      7.535      0.396  1
        1   757  .    20     1     1     A    59    59   LEU    HA      H   230      4.339      4.335      0.004  1
        1   767  .    20     1     1     A    59    59   LEU     C      C   230    177.812    178.355     -0.543  1
        1   768  .    20     1     1     A    59    59   LEU    CA      C   230     56.194     55.636      0.558  1
        1   769  .    20     1     1     A    59    59   LEU    CB      C   230     41.686     42.371     -0.685  1
        1   773  .    20     1     1     A    59    59   LEU     N      N   230    118.982    120.281     -1.299  1
        1   774  .    20     1     1     A    60    60   ALA     H      H   231      7.812      8.484     -0.672  1
        1   775  .    20     1     1     A    60    60   ALA    HA      H   231      3.955      4.070     -0.115  1
        1   779  .    20     1     1     A    60    60   ALA     C      C   231    176.441    179.407     -2.966  1
        1   780  .    20     1     1     A    60    60   ALA    CA      C   231     53.722     55.398     -1.676  1
        1   781  .    20     1     1     A    60    60   ALA    CB      C   231     17.436     18.351     -0.915  1
        1   782  .    20     1     1     A    60    60   ALA     N      N   231    119.898    122.500     -2.602  1
        1   783  .    20     1     1     A    61    61   ASP     H      H   232      6.997      8.318     -1.321  1
        1   784  .    20     1     1     A    61    61   ASP    HA      H   232      4.796      4.578      0.218  1
        1   787  .    20     1     1     A    61    61   ASP     C      C   232    175.661    176.317     -0.656  1
        1   788  .    20     1     1     A    61    61   ASP    CA      C   232     54.728     54.194      0.534  1
        1   789  .    20     1     1     A    61    61   ASP    CB      C   232     41.769     39.672      2.097  1
        1   790  .    20     1     1     A    61    61   ASP     N      N   232    112.739    114.410     -1.671  1
        1   791  .    20     1     1     A    62    62   PHE     H      H   233      7.851      7.413      0.438  1
        1   792  .    20     1     1     A    62    62   PHE    HA      H   233      4.099      4.325     -0.226  1
        1   800  .    20     1     1     A    62    62   PHE     C      C   233    175.543    174.677      0.866  1
        1   801  .    20     1     1     A    62    62   PHE    CA      C   233     59.847     59.517      0.330  1
        1   802  .    20     1     1     A    62    62   PHE    CB      C   233     40.472     39.626      0.846  1
        1   808  .    20     1     1     A    62    62   PHE     N      N   233    124.447    122.581      1.866  1
        1   809  .    20     1     1     A    63    63   GLU     H      H   234      7.929      8.538     -0.609  1
        1   810  .    20     1     1     A    63    63   GLU    HA      H   234      4.166      4.575     -0.409  1
        1   815  .    20     1     1     A    63    63   GLU     C      C   234    173.517    175.347     -1.830  1
        1   816  .    20     1     1     A    63    63   GLU    CA      C   234     56.734     56.144      0.590  1
        1   817  .    20     1     1     A    63    63   GLU    CB      C   234     28.718     30.367     -1.649  1
        1   819  .    20     1     1     A    63    63   GLU     N      N   234    129.551    127.906      1.645  1
        1   820  .    20     1     1     A    64    64   VAL     H      H   235      7.492      8.618     -1.126  1
        1   821  .    20     1     1     A    64    64   VAL    HA      H   235      4.550      4.735     -0.185  1
        1   829  .    20     1     1     A    64    64   VAL     C      C   235    171.874    174.012     -2.138  1
        1   830  .    20     1     1     A    64    64   VAL    CA      C   235     59.449     59.599     -0.150  1
        1   831  .    20     1     1     A    64    64   VAL    CB      C   235     33.838     35.934     -2.096  1
        1   834  .    20     1     1     A    64    64   VAL     N      N   235    124.341    125.353     -1.012  1
        1   835  .    20     1     1     A    65    65   LYS     H      H   236      9.121      8.732      0.389  1
        1   836  .    20     1     1     A    65    65   LYS    HA      H   236      4.612      4.668     -0.056  1
        1   845  .    20     1     1     A    65    65   LYS     C      C   236    174.785    175.962     -1.177  1
        1   846  .    20     1     1     A    65    65   LYS    CA      C   236     53.915     54.447     -0.532  1
        1   847  .    20     1     1     A    65    65   LYS    CB      C   236     36.222     34.131      2.091  1
        1   851  .    20     1     1     A    65    65   LYS     N      N   236    126.710    126.908     -0.198  1
        1   852  .    20     1     1     A    66    66   LYS     H      H   237      8.380      8.556     -0.176  1
        1   853  .    20     1     1     A    66    66   LYS    HA      H   237      3.751      4.134     -0.383  1
        1   862  .    20     1     1     A    66    66   LYS     C      C   237    177.105    177.042      0.063  1
        1   863  .    20     1     1     A    66    66   LYS    CA      C   237     58.171     57.621      0.550  1
        1   864  .    20     1     1     A    66    66   LYS    CB      C   237     32.373     32.084      0.289  1
        1   868  .    20     1     1     A    66    66   LYS     N      N   237    119.894    122.807     -2.913  1
        1   869  .    20     1     1     A    67    67   GLY     H      H   238      9.371      8.745      0.626  1
        1   870  .    20     1     1     A    67    67   GLY   HA2      H   238      4.482      4.040      0.442  1
        1   871  .    20     1     1     A    67    67   GLY   HA3      H   238      3.710      4.040     -0.330  1
        1   872  .    20     1     1     A    67    67   GLY     C      C   238    174.736    174.482      0.254  1
        1   873  .    20     1     1     A    67    67   GLY    CA      C   238     44.756     45.287     -0.531  1
        1   874  .    20     1     1     A    67    67   GLY     N      N   238    116.379    113.352      3.027  1
        1   875  .    20     1     1     A    68    68   ASP     H      H   239      8.119      7.770      0.349  1
        1   876  .    20     1     1     A    68    68   ASP    HA      H   239      4.625      4.604      0.021  1
        1   879  .    20     1     1     A    68    68   ASP     C      C   239    174.625    176.051     -1.426  1
        1   880  .    20     1     1     A    68    68   ASP    CA      C   239     55.655     55.506      0.149  1
        1   881  .    20     1     1     A    68    68   ASP    CB      C   239     41.495     41.709     -0.214  1
        1   882  .    20     1     1     A    68    68   ASP     N      N   239    121.994    121.468      0.526  1
        1   883  .    20     1     1     A    69    69   ILE     H      H   240      8.835      8.806      0.029  1
        1   884  .    20     1     1     A    69    69   ILE    HA      H   240      4.687      4.371      0.316  1
        1   894  .    20     1     1     A    69    69   ILE     C      C   240    175.067    175.371     -0.304  1
        1   895  .    20     1     1     A    69    69   ILE    CA      C   240     59.650     60.934     -1.284  1
        1   896  .    20     1     1     A    69    69   ILE    CB      C   240     36.810     37.063     -0.253  1
        1   900  .    20     1     1     A    69    69   ILE     N      N   240    120.662    124.543     -3.881  1
        1   901  .    20     1     1     A    70    70   ALA     H      H   241      9.433      8.581      0.852  1
        1   902  .    20     1     1     A    70    70   ALA    HA      H   241      5.368      5.297      0.071  1
        1   906  .    20     1     1     A    70    70   ALA     C      C   241    174.999    176.215     -1.216  1
        1   907  .    20     1     1     A    70    70   ALA    CA      C   241     50.109     50.063      0.046  1
        1   908  .    20     1     1     A    70    70   ALA    CB      C   241     22.381     20.800      1.581  1
        1   909  .    20     1     1     A    70    70   ALA     N      N   241    129.320    131.201     -1.881  1
        1   910  .    20     1     1     A    71    71   GLU     H      H   242      8.997      9.060     -0.063  1
        1   911  .    20     1     1     A    71    71   GLU    HA      H   242      5.076      4.533      0.543  1
        1   916  .    20     1     1     A    71    71   GLU     C      C   242    176.067    175.323      0.744  1
        1   917  .    20     1     1     A    71    71   GLU    CA      C   242     55.278     55.934     -0.656  1
        1   918  .    20     1     1     A    71    71   GLU    CB      C   242     31.130     29.736      1.394  1
        1   920  .    20     1     1     A    71    71   GLU     N      N   242    122.821    122.983     -0.162  1
        1   921  .    20     1     1     A    72    72   VAL     H      H   243      9.012      8.876      0.136  1
        1   922  .    20     1     1     A    72    72   VAL    HA      H   243      4.681      4.708     -0.027  1
        1   930  .    20     1     1     A    72    72   VAL     C      C   243    173.882    175.109     -1.227  1
        1   931  .    20     1     1     A    72    72   VAL    CA      C   243     61.146     61.252     -0.106  1
        1   932  .    20     1     1     A    72    72   VAL    CB      C   243     34.700     32.879      1.821  1
        1   935  .    20     1     1     A    72    72   VAL     N      N   243    127.424    127.728     -0.304  1
        1   936  .    20     1     1     A    73    73   SER     H      H   244      8.887      8.842      0.045  1
        1   937  .    20     1     1     A    73    73   SER    HA      H   244      5.937      5.567      0.370  1
        1   940  .    20     1     1     A    73    73   SER     C      C   244    174.400    173.983      0.417  1
        1   941  .    20     1     1     A    73    73   SER    CA      C   244     55.945     56.003     -0.058  1
        1   942  .    20     1     1     A    73    73   SER    CB      C   244     65.366     65.686     -0.320  1
        1   943  .    20     1     1     A    73    73   SER     N      N   244    120.976    120.521      0.455  1
        1   944  .    20     1     1     A    74    74   GLY     H      H   245      8.809      8.444      0.365  1
        1   945  .    20     1     1     A    74    74   GLY   HA2      H   245      4.609      4.274      0.335  1
        1   946  .    20     1     1     A    74    74   GLY   HA3      H   245      4.337      4.284      0.053  1
        1   947  .    20     1     1     A    74    74   GLY     C      C   245    169.953    171.334     -1.381  1
        1   948  .    20     1     1     A    74    74   GLY    CA      C   245     46.653     46.236      0.417  1
        1   949  .    20     1     1     A    74    74   GLY     N      N   245    112.020    108.561      3.459  1
        1   950  .    20     1     1     A    75    75   TYR     H      H   246      8.069      8.811     -0.742  1
        1   951  .    20     1     1     A    75    75   TYR    HA      H   246      5.088      5.137     -0.049  1
        1   958  .    20     1     1     A    75    75   TYR     C      C   246    174.928    174.360      0.568  1
        1   959  .    20     1     1     A    75    75   TYR    CA      C   246     56.788     56.453      0.335  1
        1   960  .    20     1     1     A    75    75   TYR    CB      C   246     41.534     40.553      0.981  1
        1   965  .    20     1     1     A    75    75   TYR     N      N   246    119.656    121.919     -2.263  1
        1   966  .    20     1     1     A    76    76   VAL     H      H   247      8.558      8.740     -0.182  1
        1   967  .    20     1     1     A    76    76   VAL    HA      H   247      4.535      4.255      0.280  1
        1   975  .    20     1     1     A    76    76   VAL     C      C   247    174.788    175.272     -0.484  1
        1   976  .    20     1     1     A    76    76   VAL    CA      C   247     62.060     62.162     -0.102  1
        1   977  .    20     1     1     A    76    76   VAL    CB      C   247     31.587     31.597     -0.010  1
        1   980  .    20     1     1     A    76    76   VAL     N      N   247    128.209    127.482      0.727  1
        1   981  .    20     1     1     A    77    77   LYS     H      H   248      9.098      9.187     -0.089  1
        1   982  .    20     1     1     A    77    77   LYS    HA      H   248      4.732      4.889     -0.157  1
        1   991  .    20     1     1     A    77    77   LYS     C      C   248    174.668    174.772     -0.104  1
        1   992  .    20     1     1     A    77    77   LYS    CA      C   248     53.979     54.053     -0.074  1
        1   993  .    20     1     1     A    77    77   LYS    CB      C   248     36.130     36.282     -0.152  1
        1   997  .    20     1     1     A    77    77   LYS     N      N   248    125.377    126.812     -1.435  1
        1   998  .    20     1     1     A    78    78   GLN     H      H   249      8.833      8.809      0.024  1
        1   999  .    20     1     1     A    78    78   GLN    HA      H   249      4.307      5.272     -0.965  1
        1  1006  .    20     1     1     A    78    78   GLN     C      C   249    175.747    175.063      0.684  1
        1  1007  .    20     1     1     A    78    78   GLN    CA      C   249     56.109     54.203      1.906  1
        1  1008  .    20     1     1     A    78    78   GLN    CB      C   249     29.190     32.285     -3.095  1
        1  1011  .    20     1     1     A    78    78   GLN     N      N   249    120.665    121.569     -0.904  1
        1  1013  .    20     1     1     A    79    79   GLY     H      H   250      8.136      8.340     -0.204  1
        1  1014  .    20     1     1     A    79    79   GLY   HA2      H   250      4.526      4.271      0.255  1
        1  1015  .    20     1     1     A    79    79   GLY   HA3      H   250      3.862      4.286     -0.424  1
        1  1016  .    20     1     1     A    79    79   GLY     C      C   250    174.500    171.802      2.698  1
        1  1017  .    20     1     1     A    79    79   GLY    CA      C   250     44.045     46.392     -2.347  1
        1  1018  .    20     1     1     A    79    79   GLY     N      N   250    116.268    111.837      4.431  1
        1  1019  .    20     1     1     A    80    80   TYR     H      H   251      8.725      8.326      0.399  1
        1  1020  .    20     1     1     A    80    80   TYR    HA      H   251      4.310      4.480     -0.170  1
        1  1027  .    20     1     1     A    80    80   TYR     C      C   251    177.335    175.287      2.048  1
        1  1028  .    20     1     1     A    80    80   TYR    CA      C   251     60.703     58.233      2.470  1
        1  1029  .    20     1     1     A    80    80   TYR    CB      C   251     38.140     39.004     -0.864  1
        1  1034  .    20     1     1     A    80    80   TYR     N      N   251    120.862    125.130     -4.268  1
        1  1035  .    20     1     1     A    81    81   SER     H      H   252      8.488      9.002     -0.514  1
        1  1036  .    20     1     1     A    81    81   SER    HA      H   252      4.550      3.974      0.576  1
        1  1039  .    20     1     1     A    81    81   SER     C      C   252    173.695    174.594     -0.899  1
        1  1040  .    20     1     1     A    81    81   SER    CA      C   252     57.288     59.082     -1.794  1
        1  1041  .    20     1     1     A    81    81   SER    CB      C   252     63.680     61.444      2.236  1
        1  1042  .    20     1     1     A    81    81   SER     N      N   252    112.931    121.472     -8.541  1
        1  1043  .    20     1     1     A    82    82   GLY     H      H   253      7.466      8.262     -0.796  1
        1  1044  .    20     1     1     A    82    82   GLY   HA2      H   253      4.416      3.974      0.442  1
        1  1045  .    20     1     1     A    82    82   GLY   HA3      H   253      3.843      3.975     -0.132  1
        1  1046  .    20     1     1     A    82    82   GLY     C      C   253    173.660    173.443      0.217  1
        1  1047  .    20     1     1     A    82    82   GLY    CA      C   253     44.078     45.108     -1.030  1
        1  1048  .    20     1     1     A    82    82   GLY     N      N   253    109.262    106.018      3.244  1
        1  1049  .    20     1     1     A    83    83   LEU     H      H   254      8.687      8.238      0.449  1
        1  1050  .    20     1     1     A    83    83   LEU    HA      H   254      4.641      4.896     -0.255  1
        1  1060  .    20     1     1     A    83    83   LEU     C      C   254    176.476    176.098      0.378  1
        1  1061  .    20     1     1     A    83    83   LEU    CA      C   254     55.344     53.737      1.607  1
        1  1062  .    20     1     1     A    83    83   LEU    CB      C   254     42.773     43.925     -1.152  1
        1  1066  .    20     1     1     A    83    83   LEU     N      N   254    121.184    124.016     -2.832  1
        1  1067  .    20     1     1     A    84    84   GLU     H      H   255      8.803      9.074     -0.271  1
        1  1068  .    20     1     1     A    84    84   GLU    HA      H   255      5.086      5.132     -0.046  1
        1  1073  .    20     1     1     A    84    84   GLU     C      C   255    174.397    174.439     -0.042  1
        1  1074  .    20     1     1     A    84    84   GLU    CA      C   255     54.322     54.770     -0.448  1
        1  1075  .    20     1     1     A    84    84   GLU    CB      C   255     33.894     32.422      1.472  1
        1  1077  .    20     1     1     A    84    84   GLU     N      N   255    118.732    120.608     -1.876  1
        1  1078  .    20     1     1     A    85    85   ILE     H      H   256      9.042      8.640      0.402  1
        1  1079  .    20     1     1     A    85    85   ILE    HA      H   256      4.921      4.984     -0.063  1
        1  1089  .    20     1     1     A    85    85   ILE     C      C   256    174.364    174.466     -0.102  1
        1  1090  .    20     1     1     A    85    85   ILE    CA      C   256     59.082     59.871     -0.789  1
        1  1091  .    20     1     1     A    85    85   ILE    CB      C   256     41.988     41.166      0.822  1
        1  1095  .    20     1     1     A    85    85   ILE     N      N   256    120.723    126.255     -5.532  1
        1  1096  .    20     1     1     A    86    86   SER     H      H   257      9.290      9.054      0.236  1
        1  1097  .    20     1     1     A    86    86   SER    HA      H   257      4.872      5.022     -0.150  1
        1  1100  .    20     1     1     A    86    86   SER     C      C   257    175.147    173.888      1.259  1
        1  1101  .    20     1     1     A    86    86   SER    CA      C   257     57.421     58.407     -0.986  1
        1  1102  .    20     1     1     A    86    86   SER    CB      C   257     62.971     63.694     -0.723  1
        1  1103  .    20     1     1     A    86    86   SER     N      N   257    126.066    127.259     -1.193  1
        1  1104  .    20     1     1     A    87    87   VAL     H      H   258      8.553      8.700     -0.147  1
        1  1105  .    20     1     1     A    87    87   VAL    HA      H   258      3.786      3.956     -0.170  1
        1  1113  .    20     1     1     A    87    87   VAL     C      C   258    175.294    175.795     -0.501  1
        1  1114  .    20     1     1     A    87    87   VAL    CA      C   258     65.296     63.672      1.624  1
        1  1115  .    20     1     1     A    87    87   VAL    CB      C   258     32.493     31.654      0.839  1
        1  1118  .    20     1     1     A    87    87   VAL     N      N   258    129.298    127.390      1.908  1
        1  1119  .    20     1     1     A    88    88   ASP     H      H   259      9.780      9.439      0.341  1
        1  1120  .    20     1     1     A    88    88   ASP    HA      H   259      4.950      4.652      0.298  1
        1  1123  .    20     1     1     A    88    88   ASP     C      C   259    175.959    175.516      0.443  1
        1  1124  .    20     1     1     A    88    88   ASP    CA      C   259     55.067     56.066     -0.999  1
        1  1125  .    20     1     1     A    88    88   ASP    CB      C   259     43.020     42.001      1.019  1
        1  1126  .    20     1     1     A    88    88   ASP     N      N   259    127.212    127.700     -0.488  1
        1  1127  .    20     1     1     A    89    89   ASN     H      H   260      7.860      7.922     -0.062  1
        1  1128  .    20     1     1     A    89    89   ASN    HA      H   260      4.770      5.143     -0.373  1
        1  1133  .    20     1     1     A    89    89   ASN     C      C   260    171.529    172.646     -1.117  1
        1  1134  .    20     1     1     A    89    89   ASN    CA      C   260     53.480     52.706      0.774  1
        1  1135  .    20     1     1     A    89    89   ASN    CB      C   260     42.212     42.323     -0.111  1
        1  1137  .    20     1     1     A    89    89   ASN     N      N   260    116.698    115.236      1.462  1
        1  1139  .    20     1     1     A    90    90   ILE     H      H   261      8.127      8.740     -0.613  1
        1  1140  .    20     1     1     A    90    90   ILE    HA      H   261      5.236      5.156      0.080  1
        1  1150  .    20     1     1     A    90    90   ILE     C      C   261    171.546    173.568     -2.022  1
        1  1151  .    20     1     1     A    90    90   ILE    CA      C   261     58.599     59.288     -0.689  1
        1  1152  .    20     1     1     A    90    90   ILE    CB      C   261     41.019     41.776     -0.757  1
        1  1156  .    20     1     1     A    90    90   ILE     N      N   261    121.454    122.095     -0.641  1
        1  1157  .    20     1     1     A    91    91   GLY     H      H   262      8.357      8.386     -0.029  1
        1  1158  .    20     1     1     A    91    91   GLY   HA2      H   262      4.518      4.401      0.117  1
        1  1159  .    20     1     1     A    91    91   GLY   HA3      H   262      3.805      4.479     -0.674  1
        1  1160  .    20     1     1     A    91    91   GLY     C      C   262    171.989    171.782      0.207  1
        1  1161  .    20     1     1     A    91    91   GLY    CA      C   262     44.328     44.853     -0.525  1
        1  1162  .    20     1     1     A    91    91   GLY     N      N   262    112.280    114.612     -2.332  1
        1  1163  .    20     1     1     A    92    92   ILE     H      H   263      9.023      9.045     -0.022  1
        1  1164  .    20     1     1     A    92    92   ILE    HA      H   263      4.595      4.179      0.416  1
        1  1174  .    20     1     1     A    92    92   ILE     C      C   263    176.634    175.807      0.827  1
        1  1175  .    20     1     1     A    92    92   ILE    CA      C   263     59.505     62.033     -2.528  1
        1  1176  .    20     1     1     A    92    92   ILE    CB      C   263     36.938     37.969     -1.031  1
        1  1180  .    20     1     1     A    92    92   ILE     N      N   263    122.874    124.239     -1.365  1
        1  1181  .    20     1     1     A    93    93   ILE     H      H   264      9.047      8.707      0.340  1
        1  1182  .    20     1     1     A    93    93   ILE    HA      H   264      4.181      4.010      0.171  1
        1  1192  .    20     1     1     A    93    93   ILE     C      C   264    175.930    176.217     -0.287  1
        1  1193  .    20     1     1     A    93    93   ILE    CA      C   264     61.196     64.250     -3.054  1
        1  1194  .    20     1     1     A    93    93   ILE    CB      C   264     38.474     38.223      0.251  1
        1  1198  .    20     1     1     A    93    93   ILE     N      N   264    129.183    128.487      0.696  1
        1  1199  .    20     1     1     A    94    94   GLU     H      H   265      8.137      7.852      0.285  1
        1  1200  .    20     1     1     A    94    94   GLU    HA      H   265      4.422      4.633     -0.211  1
        1  1205  .    20     1     1     A    94    94   GLU     C      C   265    175.557    175.888     -0.331  1
        1  1206  .    20     1     1     A    94    94   GLU    CA      C   265     56.065     55.041      1.024  1
        1  1207  .    20     1     1     A    94    94   GLU    CB      C   265     31.725     29.562      2.163  1
        1  1209  .    20     1     1     A    94    94   GLU     N      N   265    122.628    120.744      1.884  1
        1  1210  .    20     1     1     A    95    95   LYS     H      H   266      8.632      8.461      0.171  1
        1  1211  .    20     1     1     A    95    95   LYS    HA      H   266      4.344      4.481     -0.137  1
        1  1220  .    20     1     1     A    95    95   LYS     C      C   266    176.990    177.074     -0.084  1
        1  1221  .    20     1     1     A    95    95   LYS    CA      C   266     56.276     56.834     -0.558  1
        1  1222  .    20     1     1     A    95    95   LYS    CB      C   266     33.345     34.138     -0.793  1
        1  1226  .    20     1     1     A    95    95   LYS     N      N   266    124.835    124.543      0.292  1
        1  1227  .    20     1     1     A    96    96   SER     H      H   267      8.896      7.802      1.094  1
        1  1228  .    20     1     1     A    96    96   SER    HA      H   267      4.311      4.479     -0.168  1
        1  1231  .    20     1     1     A    96    96   SER     C      C   267    175.425    174.836      0.589  1
        1  1232  .    20     1     1     A    96    96   SER    CA      C   267     58.696     57.224      1.472  1
        1  1233  .    20     1     1     A    96    96   SER    CB      C   267     63.785     63.073      0.712  1
        1  1234  .    20     1     1     A    96    96   SER     N      N   267    117.785    114.531      3.254  1
        1  1235  .    20     1     1     A    97    97   LEU     H      H   268      8.433      8.368      0.065  1
        1  1236  .    20     1     1     A    97    97   LEU    HA      H   268      4.286      3.980      0.306  1
        1  1246  .    20     1     1     A    97    97   LEU     C      C   268    177.584    178.143     -0.559  1
        1  1247  .    20     1     1     A    97    97   LEU    CA      C   268     55.657     57.896     -2.239  1
        1  1248  .    20     1     1     A    97    97   LEU    CB      C   268     42.137     41.850      0.287  1
        1  1252  .    20     1     1     A    97    97   LEU     N      N   268    123.920    128.331     -4.411  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    96      0.988  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    96      1.001  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    86      1.122  1
        4    1     1     1  "RMS(OBS, PRED)"     H    94      0.552  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   106      0.355  1
        6    1     1     1  "RMS(OBS, PRED)"     N    94      3.268  1
        7    1     2     1  "RMS(OBS, PRED)"     C    96      1.022  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    96      0.932  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    86      1.114  1
       10    1     2     1  "RMS(OBS, PRED)"     H    94      0.540  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   106      0.338  1
       12    1     2     1  "RMS(OBS, PRED)"     N    94      2.787  1
       13    1     3     1  "RMS(OBS, PRED)"     C    96      1.044  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    96      1.098  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    86      1.130  1
       16    1     3     1  "RMS(OBS, PRED)"     H    94      0.555  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   106      0.336  1
       18    1     3     1  "RMS(OBS, PRED)"     N    94      3.002  1
       19    1     4     1  "RMS(OBS, PRED)"     C    96      0.983  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    96      1.078  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    86      1.084  1
       22    1     4     1  "RMS(OBS, PRED)"     H    94      0.541  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   106      0.322  1
       24    1     4     1  "RMS(OBS, PRED)"     N    94      2.909  1
       25    1     5     1  "RMS(OBS, PRED)"     C    96      0.956  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    96      0.991  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    86      1.134  1
       28    1     5     1  "RMS(OBS, PRED)"     H    94      0.579  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   106      0.356  1
       30    1     5     1  "RMS(OBS, PRED)"     N    94      3.022  1
       31    1     6     1  "RMS(OBS, PRED)"     C    96      1.044  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    96      1.175  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    86      1.267  1
       34    1     6     1  "RMS(OBS, PRED)"     H    94      0.578  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   106      0.403  1
       36    1     6     1  "RMS(OBS, PRED)"     N    94      2.877  1
       37    1     7     1  "RMS(OBS, PRED)"     C    96      1.008  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    96      1.000  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    86      1.154  1
       40    1     7     1  "RMS(OBS, PRED)"     H    94      0.539  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   106      0.355  1
       42    1     7     1  "RMS(OBS, PRED)"     N    94      2.968  1
       43    1     8     1  "RMS(OBS, PRED)"     C    96      0.991  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    96      1.022  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    86      1.200  1
       46    1     8     1  "RMS(OBS, PRED)"     H    94      0.534  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   106      0.363  1
       48    1     8     1  "RMS(OBS, PRED)"     N    94      2.885  1
       49    1     9     1  "RMS(OBS, PRED)"     C    96      1.154  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    96      1.074  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    86      1.223  1
       52    1     9     1  "RMS(OBS, PRED)"     H    94      0.528  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   106      0.363  1
       54    1     9     1  "RMS(OBS, PRED)"     N    94      3.046  1
       55    1    10     1  "RMS(OBS, PRED)"     C    96      1.018  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    96      1.089  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    86      1.076  1
       58    1    10     1  "RMS(OBS, PRED)"     H    94      0.565  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   106      0.342  1
       60    1    10     1  "RMS(OBS, PRED)"     N    94      2.829  1
       61    1    11     1  "RMS(OBS, PRED)"     C    96      1.067  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    96      1.150  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    86      1.061  1
       64    1    11     1  "RMS(OBS, PRED)"     H    94      0.556  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   106      0.350  1
       66    1    11     1  "RMS(OBS, PRED)"     N    94      2.823  1
       67    1    12     1  "RMS(OBS, PRED)"     C    96      1.002  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    96      1.141  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    86      1.106  1
       70    1    12     1  "RMS(OBS, PRED)"     H    94      0.577  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   106      0.369  1
       72    1    12     1  "RMS(OBS, PRED)"     N    94      3.249  1
       73    1    13     1  "RMS(OBS, PRED)"     C    96      1.036  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    96      0.971  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    86      1.083  1
       76    1    13     1  "RMS(OBS, PRED)"     H    94      0.547  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   106      0.314  1
       78    1    13     1  "RMS(OBS, PRED)"     N    94      2.836  1
       79    1    14     1  "RMS(OBS, PRED)"     C    96      1.053  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    96      1.205  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    86      1.171  1
       82    1    14     1  "RMS(OBS, PRED)"     H    94      0.518  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   106      0.367  1
       84    1    14     1  "RMS(OBS, PRED)"     N    94      3.070  1
       85    1    15     1  "RMS(OBS, PRED)"     C    96      1.038  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    96      1.131  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    86      1.055  1
       88    1    15     1  "RMS(OBS, PRED)"     H    94      0.576  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   106      0.317  1
       90    1    15     1  "RMS(OBS, PRED)"     N    94      3.209  1
       91    1    16     1  "RMS(OBS, PRED)"     C    96      0.977  1
       92    1    16     1  "RMS(OBS, PRED)"    CA    96      1.059  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    86      0.986  1
       94    1    16     1  "RMS(OBS, PRED)"     H    94      0.566  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   106      0.357  1
       96    1    16     1  "RMS(OBS, PRED)"     N    94      2.889  1
       97    1    17     1  "RMS(OBS, PRED)"     C    96      1.070  1
       98    1    17     1  "RMS(OBS, PRED)"    CA    96      1.139  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    86      1.135  1
      100    1    17     1  "RMS(OBS, PRED)"     H    94      0.558  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   106      0.346  1
      102    1    17     1  "RMS(OBS, PRED)"     N    94      2.788  1
      103    1    18     1  "RMS(OBS, PRED)"     C    96      1.067  1
      104    1    18     1  "RMS(OBS, PRED)"    CA    96      1.039  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    86      1.006  1
      106    1    18     1  "RMS(OBS, PRED)"     H    94      0.522  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   106      0.352  1
      108    1    18     1  "RMS(OBS, PRED)"     N    94      2.984  1
      109    1    19     1  "RMS(OBS, PRED)"     C    96      1.062  1
      110    1    19     1  "RMS(OBS, PRED)"    CA    96      1.156  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    86      0.974  1
      112    1    19     1  "RMS(OBS, PRED)"     H    94      0.537  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   106      0.327  1
      114    1    19     1  "RMS(OBS, PRED)"     N    94      2.918  1
      115    1    20     1  "RMS(OBS, PRED)"     C    96      1.052  1
      116    1    20     1  "RMS(OBS, PRED)"    CA    96      1.113  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    86      1.131  1
      118    1    20     1  "RMS(OBS, PRED)"     H    94      0.585  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   106      0.330  1
      120    1    20     1  "RMS(OBS, PRED)"     N    94      2.852  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    14  .     1     1     A     2     2   ASN     H      H   173      8.463      8.640     -0.177  2
        1    15  .     1     1     A     2     2   ASN    HA      H   173      5.267      5.408     -0.141  2
        1    20  .     1     1     A     2     2   ASN     C      C   173    174.227    174.304     -0.077  2
        1    21  .     1     1     A     2     2   ASN    CA      C   173     52.632     52.452      0.180  2
        1    22  .     1     1     A     2     2   ASN    CB      C   173     39.376     39.432     -0.056  2
        1    24  .     1     1     A     2     2   ASN     N      N   173    123.179    123.794     -0.615  2
        1    26  .     1     1     A     3     3   TYR     H      H   174      8.841      9.090     -0.249  2
        1    27  .     1     1     A     3     3   TYR    HA      H   174      4.761      4.900     -0.139  2
        1    34  .     1     1     A     3     3   TYR     C      C   174    176.995    175.639      1.356  2
        1    35  .     1     1     A     3     3   TYR    CA      C   174     57.652     57.517      0.135  2
        1    36  .     1     1     A     3     3   TYR    CB      C   174     42.984     40.860      2.124  2
        1    41  .     1     1     A     3     3   TYR     N      N   174    120.086    123.308     -3.222  2
        1    42  .     1     1     A     4     4   LYS     H      H   175      8.789      8.865     -0.076  2
        1    43  .     1     1     A     4     4   LYS    HA      H   175      4.550      4.574     -0.024  2
        1    52  .     1     1     A     4     4   LYS     C      C   175    179.049    178.270      0.779  2
        1    53  .     1     1     A     4     4   LYS    CA      C   175     53.898     55.036     -1.138  2
        1    54  .     1     1     A     4     4   LYS    CB      C   175     32.017     33.944     -1.927  2
        1    58  .     1     1     A     4     4   LYS     N      N   175    120.118    121.775     -1.657  2
        1    59  .     1     1     A     5     5   ILE     H      H   176     10.387      8.775      1.612  2
        1    60  .     1     1     A     5     5   ILE    HA      H   176      3.306      3.755     -0.449  2
        1    70  .     1     1     A     5     5   ILE     C      C   176    179.084    177.881      1.203  2
        1    71  .     1     1     A     5     5   ILE    CA      C   176     66.840     64.676      2.164  2
        1    72  .     1     1     A     5     5   ILE    CB      C   176     36.598     37.447     -0.849  2
        1    76  .     1     1     A     5     5   ILE     N      N   176    126.013    123.398      2.615  2
        1    77  .     1     1     A     6     6   SER     H      H   177      8.986      7.975      1.011  2
        1    78  .     1     1     A     6     6   SER    HA      H   177      4.087      4.194     -0.107  2
        1    81  .     1     1     A     6     6   SER     C      C   177    175.744    176.073     -0.329  2
        1    82  .     1     1     A     6     6   SER    CA      C   177     60.449     60.952     -0.503  2
        1    83  .     1     1     A     6     6   SER    CB      C   177     62.537     62.939     -0.402  2
        1    84  .     1     1     A     6     6   SER     N      N   177    115.336    116.400     -1.064  2
        1    85  .     1     1     A     7     7   GLU     H      H   178      7.790      7.880     -0.090  2
        1    86  .     1     1     A     7     7   GLU    HA      H   178      4.254      4.314     -0.060  2
        1    91  .     1     1     A     7     7   GLU     C      C   178    176.407    176.886     -0.479  2
        1    92  .     1     1     A     7     7   GLU    CA      C   178     56.032     57.099     -1.067  2
        1    93  .     1     1     A     7     7   GLU    CB      C   178     31.225     30.010      1.215  2
        1    95  .     1     1     A     7     7   GLU     N      N   178    120.530    119.362      1.168  2
        1    96  .     1     1     A     8     8   LEU     H      H   179      7.258      7.152      0.106  2
        1    97  .     1     1     A     8     8   LEU    HA      H   179      3.595      4.048     -0.453  2
        1   107  .     1     1     A     8     8   LEU     C      C   179    175.074    176.228     -1.154  2
        1   108  .     1     1     A     8     8   LEU    CA      C   179     55.412     55.418     -0.006  2
        1   109  .     1     1     A     8     8   LEU    CB      C   179     41.939     42.100     -0.161  2
        1   113  .     1     1     A     8     8   LEU     N      N   179    116.521    122.416     -5.895  2
        1   114  .     1     1     A     9     9   MET     H      H   180      6.468      8.582     -2.114  2
        1   115  .     1     1     A     9     9   MET    HA      H   180      4.734      4.971     -0.237  2
        1   123  .     1     1     A     9     9   MET     C      C   180    171.512    173.443     -1.931  2
        1   124  .     1     1     A     9     9   MET    CA      C   180     52.425     52.754     -0.329  2
        1   125  .     1     1     A     9     9   MET    CB      C   180     34.417     34.961     -0.544  2
        1   128  .     1     1     A     9     9   MET     N      N   180    116.450    121.519     -5.069  2
        1   129  .     1     1     A    10    10   PRO    HA      H   181      3.771      4.215     -0.444  2
        1   136  .     1     1     A    10    10   PRO     C      C   181    175.996    176.755     -0.759  2
        1   137  .     1     1     A    10    10   PRO    CA      C   181     63.680     63.768     -0.088  2
        1   138  .     1     1     A    10    10   PRO    CB      C   181     31.982     31.783      0.199  2
        1   141  .     1     1     A    11    11   ASN     H      H   182      8.810      8.696      0.114  2
        1   142  .     1     1     A    11    11   ASN    HA      H   182      4.203      4.074      0.129  2
        1   147  .     1     1     A    11    11   ASN     C      C   182    173.628    173.512      0.116  2
        1   148  .     1     1     A    11    11   ASN    CA      C   182     54.925     54.215      0.710  2
        1   149  .     1     1     A    11    11   ASN    CB      C   182     36.745     37.309     -0.564  2
        1   151  .     1     1     A    11    11   ASN     N      N   182    114.771    115.436     -0.665  2
        1   153  .     1     1     A    12    12   LEU     H      H   183      7.161      7.182     -0.021  2
        1   154  .     1     1     A    12    12   LEU    HA      H   183      4.535      4.634     -0.099  2
        1   164  .     1     1     A    12    12   LEU     C      C   183    175.160    175.019      0.141  2
        1   165  .     1     1     A    12    12   LEU    CA      C   183     54.404     53.694      0.710  2
        1   166  .     1     1     A    12    12   LEU    CB      C   183     45.093     44.339      0.754  2
        1   170  .     1     1     A    12    12   LEU     N      N   183    119.367    120.338     -0.971  2
        1   171  .     1     1     A    13    13   SER     H      H   184      8.245      8.767     -0.522  2
        1   172  .     1     1     A    13    13   SER    HA      H   184      5.543      5.395      0.148  2
        1   175  .     1     1     A    13    13   SER     C      C   184    174.446    173.814      0.632  2
        1   176  .     1     1     A    13    13   SER    CA      C   184     56.434     56.718     -0.284  2
        1   177  .     1     1     A    13    13   SER    CB      C   184     64.900     65.161     -0.261  2
        1   178  .     1     1     A    13    13   SER     N      N   184    116.161    120.883     -4.722  2
        1   179  .     1     1     A    14    14   GLY     H      H   185      8.559      8.237      0.322  2
        1   180  .     1     1     A    14    14   GLY   HA2      H   185      4.574      4.173      0.401  2
        1   181  .     1     1     A    14    14   GLY   HA3      H   185      4.107      4.356     -0.249  2
        1   182  .     1     1     A    14    14   GLY     C      C   185    170.848    171.608     -0.760  2
        1   183  .     1     1     A    14    14   GLY    CA      C   185     45.998     45.989      0.009  2
        1   184  .     1     1     A    14    14   GLY     N      N   185    110.197    110.727     -0.530  2
        1   185  .     1     1     A    15    15   THR     H      H   186      8.296      8.633     -0.337  2
        1   186  .     1     1     A    15    15   THR    HA      H   186      5.536      5.266      0.270  2
        1   191  .     1     1     A    15    15   THR     C      C   186    173.498    174.236     -0.738  2
        1   192  .     1     1     A    15    15   THR    CA      C   186     61.739     61.349      0.390  2
        1   193  .     1     1     A    15    15   THR    CB      C   186     71.682     71.117      0.565  2
        1   195  .     1     1     A    15    15   THR     N      N   186    116.140    115.137      1.003  2
        1   196  .     1     1     A    16    16   ILE     H      H   187      9.269      9.393     -0.124  2
        1   197  .     1     1     A    16    16   ILE    HA      H   187      5.055      5.203     -0.148  2
        1   207  .     1     1     A    16    16   ILE     C      C   187    174.191    174.241     -0.050  2
        1   208  .     1     1     A    16    16   ILE    CA      C   187     59.046     58.886      0.160  2
        1   209  .     1     1     A    16    16   ILE    CB      C   187     41.625     41.499      0.126  2
        1   213  .     1     1     A    16    16   ILE     N      N   187    118.939    122.184     -3.245  2
        1   214  .     1     1     A    17    17   ASN     H      H   188      8.962      8.544      0.418  2
        1   215  .     1     1     A    17    17   ASN    HA      H   188      5.554      5.513      0.041  2
        1   220  .     1     1     A    17    17   ASN     C      C   188    173.926    174.233     -0.307  2
        1   221  .     1     1     A    17    17   ASN    CA      C   188     52.512     51.994      0.518  2
        1   222  .     1     1     A    17    17   ASN    CB      C   188     40.602     40.219      0.383  2
        1   224  .     1     1     A    17    17   ASN     N      N   188    122.622    120.648      1.974  2
        1   226  .     1     1     A    18    18   ALA     H      H   189      9.124      8.510      0.614  2
        1   227  .     1     1     A    18    18   ALA    HA      H   189      4.908      4.917     -0.009  2
        1   231  .     1     1     A    18    18   ALA     C      C   189    174.207    175.545     -1.338  2
        1   232  .     1     1     A    18    18   ALA    CA      C   189     50.697     50.858     -0.161  2
        1   233  .     1     1     A    18    18   ALA    CB      C   189     24.641     23.782      0.859  2
        1   234  .     1     1     A    18    18   ALA     N      N   189    124.290    125.311     -1.021  2
        1   235  .     1     1     A    19    19   GLU     H      H   190      9.039      8.389      0.650  2
        1   236  .     1     1     A    19    19   GLU    HA      H   190      4.814      4.849     -0.035  2
        1   241  .     1     1     A    19    19   GLU     C      C   190    176.585    176.058      0.527  2
        1   242  .     1     1     A    19    19   GLU    CA      C   190     54.930     55.587     -0.657  2
        1   243  .     1     1     A    19    19   GLU    CB      C   190     31.588     31.208      0.380  2
        1   245  .     1     1     A    19    19   GLU     N      N   190    121.340    118.921      2.419  2
        1   246  .     1     1     A    20    20   VAL     H      H   191      9.261      8.820      0.441  2
        1   247  .     1     1     A    20    20   VAL    HA      H   191      4.170      4.114      0.056  2
        1   255  .     1     1     A    20    20   VAL     C      C   191    176.244    175.458      0.786  2
        1   256  .     1     1     A    20    20   VAL    CA      C   191     62.905     63.279     -0.374  2
        1   257  .     1     1     A    20    20   VAL    CB      C   191     30.719     31.047     -0.328  2
        1   260  .     1     1     A    20    20   VAL     N      N   191    126.296    124.600      1.696  2
        1   261  .     1     1     A    21    21   VAL     H      H   192      9.145      9.095      0.050  2
        1   262  .     1     1     A    21    21   VAL    HA      H   192      4.149      4.024      0.125  2
        1   270  .     1     1     A    21    21   VAL     C      C   192    175.818    176.291     -0.473  2
        1   271  .     1     1     A    21    21   VAL    CA      C   192     63.590     64.419     -0.829  2
        1   272  .     1     1     A    21    21   VAL    CB      C   192     32.532     32.452      0.080  2
        1   275  .     1     1     A    21    21   VAL     N      N   192    130.990    129.323      1.667  2
        1   276  .     1     1     A    22    22   ALA     H      H   193      7.767      7.501      0.266  2
        1   277  .     1     1     A    22    22   ALA    HA      H   193      4.358      4.591     -0.233  2
        1   281  .     1     1     A    22    22   ALA     C      C   193    174.363    175.069     -0.706  2
        1   282  .     1     1     A    22    22   ALA    CA      C   193     52.283     51.148      1.135  2
        1   283  .     1     1     A    22    22   ALA    CB      C   193     22.673     22.006      0.667  2
        1   284  .     1     1     A    22    22   ALA     N      N   193    118.623    119.463     -0.840  2
        1   285  .     1     1     A    23    23   ALA     H      H   194      8.497      8.577     -0.080  2
        1   286  .     1     1     A    23    23   ALA    HA      H   194      4.758      4.953     -0.195  2
        1   290  .     1     1     A    23    23   ALA     C      C   194    175.197    175.661     -0.464  2
        1   291  .     1     1     A    23    23   ALA    CA      C   194     51.244     50.503      0.741  2
        1   292  .     1     1     A    23    23   ALA    CB      C   194     21.158     20.456      0.702  2
        1   293  .     1     1     A    23    23   ALA     N      N   194    124.528    123.871      0.657  2
        1   294  .     1     1     A    24    24   TYR     H      H   195      8.102      8.729     -0.627  2
        1   295  .     1     1     A    24    24   TYR    HA      H   195      4.787      4.836     -0.049  2
        1   302  .     1     1     A    24    24   TYR     C      C   195    173.124    174.033     -0.909  2
        1   303  .     1     1     A    24    24   TYR    CA      C   195     57.008     56.302      0.706  2
        1   304  .     1     1     A    24    24   TYR    CB      C   195     37.376     38.684     -1.308  2
        1   309  .     1     1     A    24    24   TYR     N      N   195    124.067    123.278      0.789  2
        1   310  .     1     1     A    25    25   PRO    HA      H   196      4.504      4.612     -0.108  2
        1   317  .     1     1     A    25    25   PRO     C      C   196    177.481    176.797      0.684  2
        1   318  .     1     1     A    25    25   PRO    CA      C   196     62.781     62.688      0.093  2
        1   319  .     1     1     A    25    25   PRO    CB      C   196     32.106     32.362     -0.256  2
        1   322  .     1     1     A    26    26   LYS     H      H   197      8.728      8.372      0.356  2
        1   323  .     1     1     A    26    26   LYS    HA      H   197      4.570      4.426      0.144  2
        1   332  .     1     1     A    26    26   LYS     C      C   197    175.320    176.207     -0.887  2
        1   333  .     1     1     A    26    26   LYS    CA      C   197     57.293     56.143      1.150  2
        1   334  .     1     1     A    26    26   LYS    CB      C   197     33.355     32.789      0.566  2
        1   338  .     1     1     A    26    26   LYS     N      N   197    122.955    118.883      4.072  2
        1   339  .     1     1     A    27    27   LYS     H      H   198      9.241      8.973      0.268  2
        1   340  .     1     1     A    27    27   LYS    HA      H   198      4.795      4.855     -0.060  2
        1   349  .     1     1     A    27    27   LYS     C      C   198    175.096    175.962     -0.866  2
        1   350  .     1     1     A    27    27   LYS    CA      C   198     54.728     55.091     -0.363  2
        1   351  .     1     1     A    27    27   LYS    CB      C   198     36.069     34.949      1.120  2
        1   355  .     1     1     A    27    27   LYS     N      N   198    124.071    123.729      0.342  2
        1   356  .     1     1     A    28    28   GLU     H      H   199      8.547      8.858     -0.311  2
        1   357  .     1     1     A    28    28   GLU    HA      H   199      5.151      5.300     -0.149  2
        1   362  .     1     1     A    28    28   GLU     C      C   199    175.978    175.385      0.593  2
        1   363  .     1     1     A    28    28   GLU    CA      C   199     55.179     54.977      0.202  2
        1   364  .     1     1     A    28    28   GLU    CB      C   199     32.453     32.901     -0.449  2
        1   366  .     1     1     A    28    28   GLU     N      N   199    121.689    119.368      2.321  2
        1   367  .     1     1     A    29    29   PHE     H      H   200      8.174      8.714     -0.540  2
        1   368  .     1     1     A    29    29   PHE    HA      H   200      5.053      5.302     -0.249  2
        1   376  .     1     1     A    29    29   PHE     C      C   200    173.242    172.724      0.519  2
        1   377  .     1     1     A    29    29   PHE    CA      C   200     56.071     55.977      0.094  2
        1   378  .     1     1     A    29    29   PHE    CB      C   200     41.617     41.302      0.315  2
        1   384  .     1     1     A    29    29   PHE     N      N   200    119.486    118.460      1.026  2
        1   385  .     1     1     A    30    30   SER     H      H   201      8.793      9.047     -0.254  2
        1   386  .     1     1     A    30    30   SER    HA      H   201      4.938      5.099     -0.161  2
        1   389  .     1     1     A    30    30   SER     C      C   201    174.676    173.934      0.742  2
        1   390  .     1     1     A    30    30   SER    CA      C   201     57.827     56.653      1.174  2
        1   391  .     1     1     A    30    30   SER    CB      C   201     64.459     64.943     -0.484  2
        1   392  .     1     1     A    30    30   SER     N      N   201    116.274    114.899      1.375  2
        1   393  .     1     1     A    31    31   ARG     H      H   202      8.913      8.900      0.013  2
        1   394  .     1     1     A    31    31   ARG    HA      H   202      4.633      4.555      0.078  2
        1   402  .     1     1     A    31    31   ARG     C      C   202    178.573    177.651      0.922  2
        1   403  .     1     1     A    31    31   ARG    CA      C   202     55.863     55.705      0.158  2
        1   404  .     1     1     A    31    31   ARG    CB      C   202     31.642     31.173      0.469  2
        1   407  .     1     1     A    31    31   ARG     N      N   202    123.734    124.570     -0.836  2
        1   409  .     1     1     A    32    32   LYS     H      H   203      8.896      8.894      0.002  2
        1   410  .     1     1     A    32    32   LYS    HA      H   203      4.095      4.029      0.066  2
        1   419  .     1     1     A    32    32   LYS     C      C   203    176.962    177.682     -0.720  2
        1   420  .     1     1     A    32    32   LYS    CA      C   203     59.147     58.990      0.157  2
        1   421  .     1     1     A    32    32   LYS    CB      C   203     31.898     32.123     -0.225  2
        1   425  .     1     1     A    32    32   LYS     N      N   203    122.362    123.810     -1.448  2
        1   426  .     1     1     A    33    33   ASP     H      H   204      7.634      7.936     -0.302  2
        1   427  .     1     1     A    33    33   ASP    HA      H   204      4.516      4.588     -0.072  2
        1   430  .     1     1     A    33    33   ASP     C      C   204    177.093    176.365      0.728  2
        1   431  .     1     1     A    33    33   ASP    CA      C   204     53.321     54.477     -1.157  2
        1   432  .     1     1     A    33    33   ASP    CB      C   204     40.064     41.088     -1.024  2
        1   433  .     1     1     A    33    33   ASP     N      N   204    115.529    117.337     -1.808  2
        1   434  .     1     1     A    34    34   GLY     H      H   205      8.084      8.039      0.045  2
        1   435  .     1     1     A    34    34   GLY   HA2      H   205      4.347      3.986      0.361  2
        1   436  .     1     1     A    34    34   GLY   HA3      H   205      3.723      3.992     -0.269  2
        1   437  .     1     1     A    34    34   GLY     C      C   205    175.294    174.309      0.985  2
        1   438  .     1     1     A    34    34   GLY    CA      C   205     45.321     45.424     -0.103  2
        1   439  .     1     1     A    34    34   GLY     N      N   205    107.892    107.611      0.281  2
        1   440  .     1     1     A    35    35   THR     H      H   206      8.020      7.784      0.236  2
        1   441  .     1     1     A    35    35   THR    HA      H   206      4.384      4.486     -0.102  2
        1   446  .     1     1     A    35    35   THR     C      C   206    173.396    174.047     -0.651  2
        1   447  .     1     1     A    35    35   THR    CA      C   206     62.077     61.410      0.667  2
        1   448  .     1     1     A    35    35   THR    CB      C   206     70.956     70.399      0.557  2
        1   450  .     1     1     A    35    35   THR     N      N   206    113.323    113.188      0.135  2
        1   451  .     1     1     A    36    36   LYS     H      H   207      8.420      8.461     -0.041  2
        1   452  .     1     1     A    36    36   LYS    HA      H   207      4.888      4.430      0.458  2
        1   461  .     1     1     A    36    36   LYS     C      C   207    176.808    175.992      0.816  2
        1   462  .     1     1     A    36    36   LYS    CA      C   207     55.519     55.757     -0.238  2
        1   463  .     1     1     A    36    36   LYS    CB      C   207     34.393     33.233      1.160  2
        1   467  .     1     1     A    36    36   LYS     N      N   207    119.442    119.696     -0.254  2
        1   468  .     1     1     A    37    37   GLY     H      H   208      8.225      8.107      0.118  2
        1   469  .     1     1     A    37    37   GLY   HA2      H   208      4.424      3.722      0.702  2
        1   470  .     1     1     A    37    37   GLY   HA3      H   208      3.076      4.067     -0.991  2
        1   471  .     1     1     A    37    37   GLY     C      C   208    172.281    171.770      0.511  2
        1   472  .     1     1     A    37    37   GLY    CA      C   208     43.812     44.755     -0.943  2
        1   473  .     1     1     A    37    37   GLY     N      N   208    111.135    108.105      3.030  2
        1   474  .     1     1     A    38    38   GLN     H      H   209      7.997      8.613     -0.616  2
        1   475  .     1     1     A    38    38   GLN    HA      H   209      5.590      5.137      0.453  2
        1   482  .     1     1     A    38    38   GLN     C      C   209    173.846    174.733     -0.887  2
        1   483  .     1     1     A    38    38   GLN    CA      C   209     54.040     54.538     -0.498  2
        1   484  .     1     1     A    38    38   GLN    CB      C   209     31.994     31.832      0.162  2
        1   487  .     1     1     A    38    38   GLN     N      N   209    113.711    121.293     -7.582  2
        1   489  .     1     1     A    39    39   LEU     H      H   210      9.058      9.052      0.006  2
        1   490  .     1     1     A    39    39   LEU    HA      H   210      5.239      5.114      0.125  2
        1   500  .     1     1     A    39    39   LEU     C      C   210    174.377    174.291      0.086  2
        1   501  .     1     1     A    39    39   LEU    CA      C   210     54.402     54.027      0.375  2
        1   502  .     1     1     A    39    39   LEU    CB      C   210     44.492     45.933     -1.441  2
        1   506  .     1     1     A    39    39   LEU     N      N   210    119.380    124.522     -5.142  2
        1   507  .     1     1     A    40    40   LYS     H      H   211      8.903      8.827      0.076  2
        1   508  .     1     1     A    40    40   LYS    HA      H   211      4.681      4.965     -0.284  2
        1   517  .     1     1     A    40    40   LYS     C      C   211    174.338    174.622     -0.284  2
        1   518  .     1     1     A    40    40   LYS    CA      C   211     56.268     54.820      1.448  2
        1   519  .     1     1     A    40    40   LYS    CB      C   211     37.139     35.911      1.228  2
        1   523  .     1     1     A    40    40   LYS     N      N   211    122.261    127.463     -5.202  2
        1   524  .     1     1     A    41    41   SER     H      H   212      8.988      8.900      0.088  2
        1   525  .     1     1     A    41    41   SER    HA      H   212      5.088      5.117     -0.029  2
        1   528  .     1     1     A    41    41   SER     C      C   212    172.356    173.826     -1.470  2
        1   529  .     1     1     A    41    41   SER    CA      C   212     58.525     57.670      0.855  2
        1   530  .     1     1     A    41    41   SER    CB      C   212     64.486     64.713     -0.227  2
        1   531  .     1     1     A    41    41   SER     N      N   212    123.588    123.183      0.405  2
        1   532  .     1     1     A    42    42   LEU     H      H   213      9.005      9.044     -0.039  2
        1   533  .     1     1     A    42    42   LEU    HA      H   213      5.178      5.226     -0.048  2
        1   543  .     1     1     A    42    42   LEU     C      C   213    175.920    175.331      0.589  2
        1   544  .     1     1     A    42    42   LEU    CA      C   213     52.926     53.603     -0.677  2
        1   545  .     1     1     A    42    42   LEU    CB      C   213     46.681     45.762      0.919  2
        1   549  .     1     1     A    42    42   LEU     N      N   213    120.695    124.826     -4.131  2
        1   550  .     1     1     A    43    43   PHE     H      H   214      9.053      8.964      0.089  2
        1   551  .     1     1     A    43    43   PHE    HA      H   214      5.253      5.215      0.038  2
        1   559  .     1     1     A    43    43   PHE     C      C   214    174.488    173.730      0.758  2
        1   560  .     1     1     A    43    43   PHE    CA      C   214     57.407     56.220      1.187  2
        1   561  .     1     1     A    43    43   PHE    CB      C   214     41.838     41.615      0.223  2
        1   567  .     1     1     A    43    43   PHE     N      N   214    123.160    124.967     -1.807  2
        1   568  .     1     1     A    44    44   LEU     H      H   215      8.802      8.834     -0.032  2
        1   569  .     1     1     A    44    44   LEU    HA      H   215      5.352      5.319      0.033  2
        1   579  .     1     1     A    44    44   LEU     C      C   215    174.881    175.526     -0.645  2
        1   580  .     1     1     A    44    44   LEU    CA      C   215     53.700     53.255      0.445  2
        1   581  .     1     1     A    44    44   LEU    CB      C   215     44.689     45.186     -0.497  2
        1   585  .     1     1     A    44    44   LEU     N      N   215    127.768    128.218     -0.450  2
        1   586  .     1     1     A    45    45   LYS     H      H   216      9.209      8.814      0.395  2
        1   587  .     1     1     A    45    45   LYS    HA      H   216      5.247      5.146      0.101  2
        1   596  .     1     1     A    45    45   LYS     C      C   216    174.858    174.151      0.707  2
        1   597  .     1     1     A    45    45   LYS    CA      C   216     55.625     54.472      1.153  2
        1   598  .     1     1     A    45    45   LYS    CB      C   216     37.681     36.571      1.110  2
        1   602  .     1     1     A    45    45   LYS     N      N   216    120.149    119.855      0.294  2
        1   603  .     1     1     A    46    46   ASP     H      H   217      8.910      8.941     -0.031  2
        1   604  .     1     1     A    46    46   ASP    HA      H   217      5.145      5.011      0.134  2
        1   607  .     1     1     A    46    46   ASP     C      C   217    175.664    175.695     -0.031  2
        1   608  .     1     1     A    46    46   ASP    CA      C   217     52.599     52.822     -0.223  2
        1   609  .     1     1     A    46    46   ASP    CB      C   217     41.838     43.974     -2.136  2
        1   610  .     1     1     A    46    46   ASP     N      N   217    126.536    120.315      6.221  2
        1   611  .     1     1     A    47    47   ASP     H      H   218      8.995      8.859      0.136  2
        1   612  .     1     1     A    47    47   ASP    HA      H   218      4.503      4.402      0.101  2
        1   615  .     1     1     A    47    47   ASP     C      C   218    176.517    177.228     -0.711  2
        1   616  .     1     1     A    47    47   ASP    CA      C   218     55.822     56.506     -0.684  2
        1   617  .     1     1     A    47    47   ASP    CB      C   218     39.384     40.458     -1.074  2
        1   618  .     1     1     A    47    47   ASP     N      N   218    114.512    122.657     -8.145  2
        1   619  .     1     1     A    48    48   THR     H      H   219      9.629      7.766      1.863  2
        1   620  .     1     1     A    48    48   THR    HA      H   219      4.655      4.458      0.197  2
        1   625  .     1     1     A    48    48   THR     C      C   219    174.998    174.136      0.862  2
        1   626  .     1     1     A    48    48   THR    CA      C   219     62.095     62.443     -0.348  2
        1   627  .     1     1     A    48    48   THR    CB      C   219     70.642     69.368      1.274  2
        1   629  .     1     1     A    48    48   THR     N      N   219    111.625    108.094      3.531  2
        1   630  .     1     1     A    49    49   GLY     H      H   220      7.672      7.360      0.312  2
        1   631  .     1     1     A    49    49   GLY   HA2      H   220      4.086      4.064      0.022  2
        1   632  .     1     1     A    49    49   GLY   HA3      H   220      4.086      4.076      0.010  2
        1   633  .     1     1     A    49    49   GLY     C      C   220    169.709    171.514     -1.806  2
        1   634  .     1     1     A    49    49   GLY    CA      C   220     45.846     45.039      0.807  2
        1   635  .     1     1     A    49    49   GLY     N      N   220    110.638    109.127      1.511  2
        1   636  .     1     1     A    50    50   SER     H      H   221      8.255      8.450     -0.195  2
        1   637  .     1     1     A    50    50   SER    HA      H   221      5.658      5.284      0.374  2
        1   640  .     1     1     A    50    50   SER     C      C   221    172.854    172.942     -0.088  2
        1   641  .     1     1     A    50    50   SER    CA      C   221     56.809     56.567      0.242  2
        1   642  .     1     1     A    50    50   SER    CB      C   221     67.002     66.074      0.928  2
        1   643  .     1     1     A    50    50   SER     N      N   221    111.880    113.626     -1.746  2
        1   644  .     1     1     A    51    51   ILE     H      H   222      9.231      8.580      0.651  2
        1   645  .     1     1     A    51    51   ILE    HA      H   222      4.556      4.726     -0.170  2
        1   655  .     1     1     A    51    51   ILE     C      C   222    171.664    173.648     -1.984  2
        1   656  .     1     1     A    51    51   ILE    CA      C   222     61.205     58.873      2.332  2
        1   657  .     1     1     A    51    51   ILE    CB      C   222     41.997     42.031     -0.034  2
        1   661  .     1     1     A    51    51   ILE     N      N   222    120.991    121.794     -0.803  2
        1   662  .     1     1     A    52    52   ARG     H      H   223      7.513      8.398     -0.885  2
        1   663  .     1     1     A    52    52   ARG    HA      H   223      4.923      4.889      0.034  2
        1   671  .     1     1     A    52    52   ARG     C      C   223    175.613    175.786     -0.173  2
        1   672  .     1     1     A    52    52   ARG    CA      C   223     55.652     54.924      0.728  2
        1   673  .     1     1     A    52    52   ARG    CB      C   223     32.022     31.811      0.211  2
        1   676  .     1     1     A    52    52   ARG     N      N   223    125.893    125.937     -0.044  2
        1   678  .     1     1     A    53    53   GLY     H      H   224      9.053      9.144     -0.091  2
        1   679  .     1     1     A    53    53   GLY   HA2      H   224      5.493      4.169      1.324  2
        1   680  .     1     1     A    53    53   GLY   HA3      H   224      3.031      4.177     -1.146  2
        1   681  .     1     1     A    53    53   GLY     C      C   224    172.146    172.323     -0.177  2
        1   682  .     1     1     A    53    53   GLY    CA      C   224     44.264     44.439     -0.175  2
        1   683  .     1     1     A    53    53   GLY     N      N   224    109.869    110.925     -1.056  2
        1   684  .     1     1     A    54    54   THR     H      H   225      8.516      8.891     -0.375  2
        1   685  .     1     1     A    54    54   THR    HA      H   225      4.629      4.816     -0.187  2
        1   690  .     1     1     A    54    54   THR     C      C   225    172.139    173.276     -1.137  2
        1   691  .     1     1     A    54    54   THR    CA      C   225     62.000     61.144      0.856  2
        1   692  .     1     1     A    54    54   THR    CB      C   225     70.681     70.487      0.194  2
        1   694  .     1     1     A    54    54   THR     N      N   225    116.809    118.046     -1.237  2
        1   695  .     1     1     A    55    55   LEU     H      H   226      8.804      9.086     -0.282  2
        1   696  .     1     1     A    55    55   LEU    HA      H   226      4.467      4.934     -0.467  2
        1   706  .     1     1     A    55    55   LEU     C      C   226    175.109    175.776     -0.667  2
        1   707  .     1     1     A    55    55   LEU    CA      C   226     53.468     53.614     -0.146  2
        1   708  .     1     1     A    55    55   LEU    CB      C   226     42.053     43.041     -0.988  2
        1   712  .     1     1     A    55    55   LEU     N      N   226    126.567    126.980     -0.413  2
        1   713  .     1     1     A    56    56   TRP     H      H   227      9.440      8.777      0.663  2
        1   714  .     1     1     A    56    56   TRP    HA      H   227      5.033      5.273     -0.240  2
        1   723  .     1     1     A    56    56   TRP     C      C   227    177.678    176.595      1.083  2
        1   724  .     1     1     A    56    56   TRP    CA      C   227     56.493     56.325      0.168  2
        1   725  .     1     1     A    56    56   TRP    CB      C   227     32.242     32.237      0.005  2
        1   731  .     1     1     A    56    56   TRP     N      N   227    122.317    124.768     -2.451  2
        1   733  .     1     1     A    57    57   ASN     H      H   228      9.413      9.238      0.175  2
        1   734  .     1     1     A    57    57   ASN    HA      H   228      4.539      4.636     -0.098  2
        1   739  .     1     1     A    57    57   ASN     C      C   228    177.810    175.661      2.149  2
        1   740  .     1     1     A    57    57   ASN    CA      C   228     55.159     54.946      0.213  2
        1   741  .     1     1     A    57    57   ASN    CB      C   228     36.898     37.668     -0.770  2
        1   743  .     1     1     A    57    57   ASN     N      N   228    119.168    120.150     -0.982  2
        1   745  .     1     1     A    58    58   GLU     H      H   229     10.032      8.961      1.071  2
        1   746  .     1     1     A    58    58   GLU    HA      H   229      4.225      4.172      0.053  2
        1   751  .     1     1     A    58    58   GLU     C      C   229    179.208    178.197      1.011  2
        1   752  .     1     1     A    58    58   GLU    CA      C   229     60.654     58.941      1.713  2
        1   753  .     1     1     A    58    58   GLU    CB      C   229     28.259     29.043     -0.784  2
        1   755  .     1     1     A    58    58   GLU     N      N   229    127.238    124.782      2.456  2
        1   756  .     1     1     A    59    59   LEU     H      H   230      7.931      7.924      0.007  2
        1   757  .     1     1     A    59    59   LEU    HA      H   230      4.339      4.190      0.149  2
        1   767  .     1     1     A    59    59   LEU     C      C   230    177.812    179.349     -1.537  2
        1   768  .     1     1     A    59    59   LEU    CA      C   230     56.194     57.135     -0.941  2
        1   769  .     1     1     A    59    59   LEU    CB      C   230     41.686     41.297      0.389  2
        1   773  .     1     1     A    59    59   LEU     N      N   230    118.982    121.109     -2.127  2
        1   774  .     1     1     A    60    60   ALA     H      H   231      7.812      8.057     -0.245  2
        1   775  .     1     1     A    60    60   ALA    HA      H   231      3.955      4.124     -0.169  2
        1   779  .     1     1     A    60    60   ALA     C      C   231    176.441    178.775     -2.334  2
        1   780  .     1     1     A    60    60   ALA    CA      C   231     53.722     54.921     -1.199  2
        1   781  .     1     1     A    60    60   ALA    CB      C   231     17.436     18.303     -0.867  2
        1   782  .     1     1     A    60    60   ALA     N      N   231    119.898    122.015     -2.117  2
        1   783  .     1     1     A    61    61   ASP     H      H   232      6.997      7.927     -0.930  2
        1   784  .     1     1     A    61    61   ASP    HA      H   232      4.796      4.702      0.094  2
        1   787  .     1     1     A    61    61   ASP     C      C   232    175.661    176.284     -0.623  2
        1   788  .     1     1     A    61    61   ASP    CA      C   232     54.728     54.493      0.235  2
        1   789  .     1     1     A    61    61   ASP    CB      C   232     41.769     40.971      0.798  2
        1   790  .     1     1     A    61    61   ASP     N      N   232    112.739    116.033     -3.294  2
        1   791  .     1     1     A    62    62   PHE     H      H   233      7.851      7.624      0.227  2
        1   792  .     1     1     A    62    62   PHE    HA      H   233      4.099      4.424     -0.325  2
        1   800  .     1     1     A    62    62   PHE     C      C   233    175.543    174.681      0.862  2
        1   801  .     1     1     A    62    62   PHE    CA      C   233     59.847     58.855      0.992  2
        1   802  .     1     1     A    62    62   PHE    CB      C   233     40.472     39.609      0.863  2
        1   808  .     1     1     A    62    62   PHE     N      N   233    124.447    122.445      2.002  2
        1   809  .     1     1     A    63    63   GLU     H      H   234      7.929      8.429     -0.500  2
        1   810  .     1     1     A    63    63   GLU    HA      H   234      4.166      4.364     -0.198  2
        1   815  .     1     1     A    63    63   GLU     C      C   234    173.517    175.104     -1.587  2
        1   816  .     1     1     A    63    63   GLU    CA      C   234     56.734     56.303      0.431  2
        1   817  .     1     1     A    63    63   GLU    CB      C   234     28.718     29.647     -0.929  2
        1   819  .     1     1     A    63    63   GLU     N      N   234    129.551    127.881      1.670  2
        1   820  .     1     1     A    64    64   VAL     H      H   235      7.492      8.463     -0.972  2
        1   821  .     1     1     A    64    64   VAL    HA      H   235      4.550      4.828     -0.278  2
        1   829  .     1     1     A    64    64   VAL     C      C   235    171.874    174.025     -2.151  2
        1   830  .     1     1     A    64    64   VAL    CA      C   235     59.449     59.875     -0.426  2
        1   831  .     1     1     A    64    64   VAL    CB      C   235     33.838     35.025     -1.187  2
        1   834  .     1     1     A    64    64   VAL     N      N   235    124.341    126.443     -2.102  2
        1   835  .     1     1     A    65    65   LYS     H      H   236      9.121      8.845      0.277  2
        1   836  .     1     1     A    65    65   LYS    HA      H   236      4.612      4.800     -0.188  2
        1   845  .     1     1     A    65    65   LYS     C      C   236    174.785    175.499     -0.714  2
        1   846  .     1     1     A    65    65   LYS    CA      C   236     53.915     54.129     -0.214  2
        1   847  .     1     1     A    65    65   LYS    CB      C   236     36.222     34.925      1.297  2
        1   851  .     1     1     A    65    65   LYS     N      N   236    126.710    127.277     -0.567  2
        1   852  .     1     1     A    66    66   LYS     H      H   237      8.380      8.548     -0.168  2
        1   853  .     1     1     A    66    66   LYS    HA      H   237      3.751      4.122     -0.370  2
        1   862  .     1     1     A    66    66   LYS     C      C   237    177.105    177.273     -0.168  2
        1   863  .     1     1     A    66    66   LYS    CA      C   237     58.171     57.882      0.289  2
        1   864  .     1     1     A    66    66   LYS    CB      C   237     32.373     32.230      0.143  2
        1   868  .     1     1     A    66    66   LYS     N      N   237    119.894    123.017     -3.123  2
        1   869  .     1     1     A    67    67   GLY     H      H   238      9.371      8.868      0.503  2
        1   870  .     1     1     A    67    67   GLY   HA2      H   238      4.482      3.998      0.484  2
        1   871  .     1     1     A    67    67   GLY   HA3      H   238      3.710      4.005     -0.295  2
        1   872  .     1     1     A    67    67   GLY     C      C   238    174.736    174.068      0.668  2
        1   873  .     1     1     A    67    67   GLY    CA      C   238     44.756     45.222     -0.466  2
        1   874  .     1     1     A    67    67   GLY     N      N   238    116.379    114.442      1.937  2
        1   875  .     1     1     A    68    68   ASP     H      H   239      8.119      7.786      0.333  2
        1   876  .     1     1     A    68    68   ASP    HA      H   239      4.625      4.790     -0.165  2
        1   879  .     1     1     A    68    68   ASP     C      C   239    174.625    175.606     -0.981  2
        1   880  .     1     1     A    68    68   ASP    CA      C   239     55.655     54.099      1.556  2
        1   881  .     1     1     A    68    68   ASP    CB      C   239     41.495     42.143     -0.648  2
        1   882  .     1     1     A    68    68   ASP     N      N   239    121.994    120.912      1.082  2
        1   883  .     1     1     A    69    69   ILE     H      H   240      8.835      8.486      0.349  2
        1   884  .     1     1     A    69    69   ILE    HA      H   240      4.687      4.521      0.166  2
        1   894  .     1     1     A    69    69   ILE     C      C   240    175.067    175.122     -0.055  2
        1   895  .     1     1     A    69    69   ILE    CA      C   240     59.650     60.656     -1.006  2
        1   896  .     1     1     A    69    69   ILE    CB      C   240     36.810     37.793     -0.983  2
        1   900  .     1     1     A    69    69   ILE     N      N   240    120.662    123.253     -2.591  2
        1   901  .     1     1     A    70    70   ALA     H      H   241      9.433      8.834      0.599  2
        1   902  .     1     1     A    70    70   ALA    HA      H   241      5.368      5.277      0.091  2
        1   906  .     1     1     A    70    70   ALA     C      C   241    174.999    175.536     -0.537  2
        1   907  .     1     1     A    70    70   ALA    CA      C   241     50.109     50.182     -0.073  2
        1   908  .     1     1     A    70    70   ALA    CB      C   241     22.381     21.820      0.561  2
        1   909  .     1     1     A    70    70   ALA     N      N   241    129.320    130.645     -1.325  2
        1   910  .     1     1     A    71    71   GLU     H      H   242      8.997      9.021     -0.024  2
        1   911  .     1     1     A    71    71   GLU    HA      H   242      5.076      4.712      0.364  2
        1   916  .     1     1     A    71    71   GLU     C      C   242    176.067    175.345      0.722  2
        1   917  .     1     1     A    71    71   GLU    CA      C   242     55.278     55.464     -0.186  2
        1   918  .     1     1     A    71    71   GLU    CB      C   242     31.130     30.627      0.503  2
        1   920  .     1     1     A    71    71   GLU     N      N   242    122.821    122.914     -0.093  2
        1   921  .     1     1     A    72    72   VAL     H      H   243      9.012      9.048     -0.036  2
        1   922  .     1     1     A    72    72   VAL    HA      H   243      4.681      4.695     -0.014  2
        1   930  .     1     1     A    72    72   VAL     C      C   243    173.882    174.636     -0.754  2
        1   931  .     1     1     A    72    72   VAL    CA      C   243     61.146     61.275     -0.129  2
        1   932  .     1     1     A    72    72   VAL    CB      C   243     34.700     33.202      1.498  2
        1   935  .     1     1     A    72    72   VAL     N      N   243    127.424    127.728     -0.304  2
        1   936  .     1     1     A    73    73   SER     H      H   244      8.887      9.075     -0.188  2
        1   937  .     1     1     A    73    73   SER    HA      H   244      5.937      5.396      0.541  2
        1   940  .     1     1     A    73    73   SER     C      C   244    174.400    173.758      0.642  2
        1   941  .     1     1     A    73    73   SER    CA      C   244     55.945     56.783     -0.838  2
        1   942  .     1     1     A    73    73   SER    CB      C   244     65.366     64.904      0.462  2
        1   943  .     1     1     A    73    73   SER     N      N   244    120.976    123.325     -2.349  2
        1   944  .     1     1     A    74    74   GLY     H      H   245      8.809      8.416      0.393  2
        1   945  .     1     1     A    74    74   GLY   HA2      H   245      4.609      4.323      0.286  2
        1   946  .     1     1     A    74    74   GLY   HA3      H   245      4.337      4.334      0.003  2
        1   947  .     1     1     A    74    74   GLY     C      C   245    169.953    171.412     -1.459  2
        1   948  .     1     1     A    74    74   GLY    CA      C   245     46.653     46.162      0.491  2
        1   949  .     1     1     A    74    74   GLY     N      N   245    112.020    112.320     -0.300  2
        1   950  .     1     1     A    75    75   TYR     H      H   246      8.069      8.750     -0.681  2
        1   951  .     1     1     A    75    75   TYR    HA      H   246      5.088      5.181     -0.093  2
        1   958  .     1     1     A    75    75   TYR     C      C   246    174.928    174.218      0.710  2
        1   959  .     1     1     A    75    75   TYR    CA      C   246     56.788     56.134      0.654  2
        1   960  .     1     1     A    75    75   TYR    CB      C   246     41.534     40.804      0.730  2
        1   965  .     1     1     A    75    75   TYR     N      N   246    119.656    121.880     -2.224  2
        1   966  .     1     1     A    76    76   VAL     H      H   247      8.558      8.796     -0.238  2
        1   967  .     1     1     A    76    76   VAL    HA      H   247      4.535      4.435      0.100  2
        1   975  .     1     1     A    76    76   VAL     C      C   247    174.788    175.266     -0.478  2
        1   976  .     1     1     A    76    76   VAL    CA      C   247     62.060     62.140     -0.080  2
        1   977  .     1     1     A    76    76   VAL    CB      C   247     31.587     31.728     -0.141  2
        1   980  .     1     1     A    76    76   VAL     N      N   247    128.209    128.025      0.184  2
        1   981  .     1     1     A    77    77   LYS     H      H   248      9.098      9.047      0.051  2
        1   982  .     1     1     A    77    77   LYS    HA      H   248      4.732      4.934     -0.201  2
        1   991  .     1     1     A    77    77   LYS     C      C   248    174.668    174.447      0.221  2
        1   992  .     1     1     A    77    77   LYS    CA      C   248     53.979     54.177     -0.198  2
        1   993  .     1     1     A    77    77   LYS    CB      C   248     36.130     36.288     -0.158  2
        1   997  .     1     1     A    77    77   LYS     N      N   248    125.377    125.068      0.309  2
        1   998  .     1     1     A    78    78   GLN     H      H   249      8.833      8.769      0.064  2
        1   999  .     1     1     A    78    78   GLN    HA      H   249      4.307      5.226     -0.919  2
        1  1006  .     1     1     A    78    78   GLN     C      C   249    175.747    175.234      0.513  2
        1  1007  .     1     1     A    78    78   GLN    CA      C   249     56.109     54.453      1.656  2
        1  1008  .     1     1     A    78    78   GLN    CB      C   249     29.190     31.375     -2.185  2
        1  1011  .     1     1     A    78    78   GLN     N      N   249    120.665    121.751     -1.086  2
        1  1013  .     1     1     A    79    79   GLY     H      H   250      8.136      8.411     -0.275  2
        1  1014  .     1     1     A    79    79   GLY   HA2      H   250      4.526      4.202      0.324  2
        1  1015  .     1     1     A    79    79   GLY   HA3      H   250      3.862      4.228     -0.366  2
        1  1016  .     1     1     A    79    79   GLY     C      C   250    174.500    173.175      1.325  2
        1  1017  .     1     1     A    79    79   GLY    CA      C   250     44.045     45.932     -1.887  2
        1  1018  .     1     1     A    79    79   GLY     N      N   250    116.268    112.364      3.904  2
        1  1019  .     1     1     A    80    80   TYR     H      H   251      8.725      8.427      0.298  2
        1  1020  .     1     1     A    80    80   TYR    HA      H   251      4.310      4.388     -0.077  2
        1  1027  .     1     1     A    80    80   TYR     C      C   251    177.335    176.506      0.829  2
        1  1028  .     1     1     A    80    80   TYR    CA      C   251     60.703     59.033      1.670  2
        1  1029  .     1     1     A    80    80   TYR    CB      C   251     38.140     38.848     -0.708  2
        1  1034  .     1     1     A    80    80   TYR     N      N   251    120.862    123.655     -2.793  2
        1  1035  .     1     1     A    81    81   SER     H      H   252      8.488      8.440      0.048  2
        1  1036  .     1     1     A    81    81   SER    HA      H   252      4.550      4.136      0.414  2
        1  1039  .     1     1     A    81    81   SER     C      C   252    173.695    174.031     -0.336  2
        1  1040  .     1     1     A    81    81   SER    CA      C   252     57.288     59.119     -1.831  2
        1  1041  .     1     1     A    81    81   SER    CB      C   252     63.680     62.587      1.093  2
        1  1042  .     1     1     A    81    81   SER     N      N   252    112.931    118.868     -5.937  2
        1  1043  .     1     1     A    82    82   GLY     H      H   253      7.466      8.018     -0.552  2
        1  1044  .     1     1     A    82    82   GLY   HA2      H   253      4.416      3.984      0.432  2
        1  1045  .     1     1     A    82    82   GLY   HA3      H   253      3.843      3.992     -0.149  2
        1  1046  .     1     1     A    82    82   GLY     C      C   253    173.660    173.236      0.424  2
        1  1047  .     1     1     A    82    82   GLY    CA      C   253     44.078     45.792     -1.714  2
        1  1048  .     1     1     A    82    82   GLY     N      N   253    109.262    108.021      1.241  2
        1  1049  .     1     1     A    83    83   LEU     H      H   254      8.687      8.280      0.407  2
        1  1050  .     1     1     A    83    83   LEU    HA      H   254      4.641      4.940     -0.299  2
        1  1060  .     1     1     A    83    83   LEU     C      C   254    176.476    175.741      0.735  2
        1  1061  .     1     1     A    83    83   LEU    CA      C   254     55.344     53.975      1.369  2
        1  1062  .     1     1     A    83    83   LEU    CB      C   254     42.773     43.427     -0.654  2
        1  1066  .     1     1     A    83    83   LEU     N      N   254    121.184    123.920     -2.736  2
        1  1067  .     1     1     A    84    84   GLU     H      H   255      8.803      9.033     -0.230  2
        1  1068  .     1     1     A    84    84   GLU    HA      H   255      5.086      5.079      0.007  2
        1  1073  .     1     1     A    84    84   GLU     C      C   255    174.397    174.421     -0.024  2
        1  1074  .     1     1     A    84    84   GLU    CA      C   255     54.322     54.609     -0.287  2
        1  1075  .     1     1     A    84    84   GLU    CB      C   255     33.894     33.262      0.632  2
        1  1077  .     1     1     A    84    84   GLU     N      N   255    118.732    122.107     -3.375  2
        1  1078  .     1     1     A    85    85   ILE     H      H   256      9.042      8.723      0.319  2
        1  1079  .     1     1     A    85    85   ILE    HA      H   256      4.921      4.891      0.030  2
        1  1089  .     1     1     A    85    85   ILE     C      C   256    174.364    174.426     -0.062  2
        1  1090  .     1     1     A    85    85   ILE    CA      C   256     59.082     60.090     -1.008  2
        1  1091  .     1     1     A    85    85   ILE    CB      C   256     41.988     40.749      1.239  2
        1  1095  .     1     1     A    85    85   ILE     N      N   256    120.723    124.169     -3.446  2
        1  1096  .     1     1     A    86    86   SER     H      H   257      9.290      9.011      0.279  2
        1  1097  .     1     1     A    86    86   SER    HA      H   257      4.872      4.928     -0.056  2
        1  1100  .     1     1     A    86    86   SER     C      C   257    175.147    173.748      1.399  2
        1  1101  .     1     1     A    86    86   SER    CA      C   257     57.421     57.904     -0.483  2
        1  1102  .     1     1     A    86    86   SER    CB      C   257     62.971     63.746     -0.775  2
        1  1103  .     1     1     A    86    86   SER     N      N   257    126.066    126.090     -0.024  2
        1  1104  .     1     1     A    87    87   VAL     H      H   258      8.553      8.887     -0.334  2
        1  1105  .     1     1     A    87    87   VAL    HA      H   258      3.786      4.026     -0.240  2
        1  1113  .     1     1     A    87    87   VAL     C      C   258    175.294    175.770     -0.476  2
        1  1114  .     1     1     A    87    87   VAL    CA      C   258     65.296     63.508      1.788  2
        1  1115  .     1     1     A    87    87   VAL    CB      C   258     32.493     31.747      0.747  2
        1  1118  .     1     1     A    87    87   VAL     N      N   258    129.298    128.178      1.120  2
        1  1119  .     1     1     A    88    88   ASP     H      H   259      9.780      9.179      0.601  2
        1  1120  .     1     1     A    88    88   ASP    HA      H   259      4.950      4.777      0.174  2
        1  1123  .     1     1     A    88    88   ASP     C      C   259    175.959    175.561      0.398  2
        1  1124  .     1     1     A    88    88   ASP    CA      C   259     55.067     55.531     -0.464  2
        1  1125  .     1     1     A    88    88   ASP    CB      C   259     43.020     42.670      0.350  2
        1  1126  .     1     1     A    88    88   ASP     N      N   259    127.212    127.245     -0.033  2
        1  1127  .     1     1     A    89    89   ASN     H      H   260      7.860      8.005     -0.145  2
        1  1128  .     1     1     A    89    89   ASN    HA      H   260      4.770      5.161     -0.391  2
        1  1133  .     1     1     A    89    89   ASN     C      C   260    171.529    172.768     -1.239  2
        1  1134  .     1     1     A    89    89   ASN    CA      C   260     53.480     52.544      0.936  2
        1  1135  .     1     1     A    89    89   ASN    CB      C   260     42.212     42.177      0.035  2
        1  1137  .     1     1     A    89    89   ASN     N      N   260    116.698    115.415      1.283  2
        1  1139  .     1     1     A    90    90   ILE     H      H   261      8.127      8.705     -0.578  2
        1  1140  .     1     1     A    90    90   ILE    HA      H   261      5.236      4.987      0.249  2
        1  1150  .     1     1     A    90    90   ILE     C      C   261    171.546    173.511     -1.965  2
        1  1151  .     1     1     A    90    90   ILE    CA      C   261     58.599     59.347     -0.748  2
        1  1152  .     1     1     A    90    90   ILE    CB      C   261     41.019     41.837     -0.818  2
        1  1156  .     1     1     A    90    90   ILE     N      N   261    121.454    123.967     -2.513  2
        1  1157  .     1     1     A    91    91   GLY     H      H   262      8.357      8.619     -0.262  2
        1  1158  .     1     1     A    91    91   GLY   HA2      H   262      4.518      4.364      0.154  2
        1  1159  .     1     1     A    91    91   GLY   HA3      H   262      3.805      4.443     -0.638  2
        1  1160  .     1     1     A    91    91   GLY     C      C   262    171.989    172.034     -0.045  2
        1  1161  .     1     1     A    91    91   GLY    CA      C   262     44.328     44.698     -0.370  2
        1  1162  .     1     1     A    91    91   GLY     N      N   262    112.280    114.618     -2.338  2
        1  1163  .     1     1     A    92    92   ILE     H      H   263      9.023      9.015      0.008  2
        1  1164  .     1     1     A    92    92   ILE    HA      H   263      4.595      4.267      0.328  2
        1  1174  .     1     1     A    92    92   ILE     C      C   263    176.634    175.590      1.043  2
        1  1175  .     1     1     A    92    92   ILE    CA      C   263     59.505     61.117     -1.612  2
        1  1176  .     1     1     A    92    92   ILE    CB      C   263     36.938     37.581     -0.643  2
        1  1180  .     1     1     A    92    92   ILE     N      N   263    122.874    125.294     -2.420  2
        1  1181  .     1     1     A    93    93   ILE     H      H   264      9.047      8.810      0.237  2
        1  1182  .     1     1     A    93    93   ILE    HA      H   264      4.181      3.986      0.195  2
        1  1192  .     1     1     A    93    93   ILE     C      C   264    175.930    176.480     -0.550  2
        1  1193  .     1     1     A    93    93   ILE    CA      C   264     61.196     64.211     -3.015  2
        1  1194  .     1     1     A    93    93   ILE    CB      C   264     38.474     38.199      0.276  2
        1  1198  .     1     1     A    93    93   ILE     N      N   264    129.183    128.700      0.483  2
        1  1199  .     1     1     A    94    94   GLU     H      H   265      8.137      7.757      0.380  2
        1  1200  .     1     1     A    94    94   GLU    HA      H   265      4.422      4.657     -0.235  2
        1  1205  .     1     1     A    94    94   GLU     C      C   265    175.557    175.373      0.184  2
        1  1206  .     1     1     A    94    94   GLU    CA      C   265     56.065     55.336      0.729  2
        1  1207  .     1     1     A    94    94   GLU    CB      C   265     31.725     30.798      0.927  2
        1  1209  .     1     1     A    94    94   GLU     N      N   265    122.628    118.542      4.086  2
        1  1210  .     1     1     A    95    95   LYS     H      H   266      8.632      8.624      0.008  2
        1  1211  .     1     1     A    95    95   LYS    HA      H   266      4.344      4.732     -0.388  2
        1  1220  .     1     1     A    95    95   LYS     C      C   266    176.990    175.746      1.244  2
        1  1221  .     1     1     A    95    95   LYS    CA      C   266     56.276     55.611      0.665  2
        1  1222  .     1     1     A    95    95   LYS    CB      C   266     33.345     33.857     -0.512  2
        1  1226  .     1     1     A    95    95   LYS     N      N   266    124.835    124.237      0.598  2
        1  1227  .     1     1     A    96    96   SER     H      H   267      8.896      8.681      0.215  2
        1  1228  .     1     1     A    96    96   SER    HA      H   267      4.311      4.928     -0.617  2
        1  1231  .     1     1     A    96    96   SER     C      C   267    175.425    173.876      1.549  2
        1  1232  .     1     1     A    96    96   SER    CA      C   267     58.696     57.279      1.417  2
        1  1233  .     1     1     A    96    96   SER    CB      C   267     63.785     64.405     -0.620  2
        1  1234  .     1     1     A    96    96   SER     N      N   267    117.785    117.862     -0.077  2
        1  1235  .     1     1     A    97    97   LEU     H      H   268      8.433      8.659     -0.226  2
        1  1236  .     1     1     A    97    97   LEU    HA      H   268      4.286      4.539     -0.253  2
        1  1246  .     1     1     A    97    97   LEU     C      C   268    177.584    176.502      1.082  2
        1  1247  .     1     1     A    97    97   LEU    CA      C   268     55.657     55.039      0.618  2
        1  1248  .     1     1     A    97    97   LEU    CB      C   268     42.137     42.899     -0.762  2
        1  1252  .     1     1     A    97    97   LEU     N      N   268    123.920    124.133     -0.213  2
   stop_
save_